ethyl 2-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H28ClN3O4S3
InChI: InChI=1/C32H28ClN3O4S3/c1-3-40-31(39)27-22-14-9-18(2)15-24(22)43-29(27)34-25(37)17-42-32-35-28-26(30(38)36(32)21-7-5-4-6-8-21)23(16-41-28)19-10-12-20(33)13-11-19/h4-8,10-13,16,18H,3,9,14-15,17H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=GCOSKNBYKVAFLM-ZYMSVLFVCJ
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
ethyl 2-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3545823
PubChem ID 4791792
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