N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]pentanediamide
Molecular Formula:
C
27
H
34
N
6
O
4
S
2
InChI:
InChI=1/C27H34N6O4S2/c1-7-32(8-2)26(36)22-16(5)18(14-28)24(38-22)30-20(34)12-11-13-21(35)31-25-19(15-29)17(6)23(39-25)27(37)33(9-3)10-4/h7-13H2,1-6H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=LPTFGOASNOSIRO-PUXXYCQMCK
SMILES:
CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCCC(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C#N)C#N)C
Names:
N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]pentanediamide
Registries:
PubChem CID 3610794
PubChem ID 9764091
