[2,3,4-triacetyloxy-1,4-bis[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]butyl] acetate
Molecular Formula:
C32H34N4O10S2
InChI: InChI=1/C32H34N4O10S2/c1-15(37)43-25(27(45-17(3)39)29(41)35-31-21(13-33)19-9-5-7-11-23(19)47-31)26(44-16(2)38)28(46-18(4)40)30(42)36-32-22(14-34)20-10-6-8-12-24(20)48-32/h25-28H,5-12H2,1-4H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey: InChIKey=ICQZPXYYWIFASW-QQYWGXKICO
SMILES: CC(=O)OC(C(C(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC(=O)C)OC(=O)C)C(C(=O)NC3=C(C4=C(S3)CCCC4)C#N)OC(=O)C Names:
[2,3,4-triacetyloxy-1,4-bis[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]butyl] acetate Registries:
ChemSpider: InChIKey=ICQZPXYYWIFASW-QQYWGXKICO
PubChem CID 4863712
PubChem ID 9815451
InChI: InChI=1/C32H34N4O10S2/c1-15(37)43-25(27(45-17(3)39)29(41)35-31-21(13-33)19-9-5-7-11-23(19)47-31)26(44-16(2)38)28(46-18(4)40)30(42)36-32-22(14-34)20-10-6-8-12-24(20)48-32/h25-28H,5-12H2,1-4H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey: InChIKey=ICQZPXYYWIFASW-QQYWGXKICO
SMILES: CC(=O)OC(C(C(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC(=O)C)OC(=O)C)C(C(=O)NC3=C(C4=C(S3)CCCC4)C#N)OC(=O)C Names:
[2,3,4-triacetyloxy-1,4-bis[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]butyl] acetate Registries:
ChemSpider: InChIKey=ICQZPXYYWIFASW-QQYWGXKICO
PubChem CID 4863712
PubChem ID 9815451
