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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-butanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-butanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-butanamide
Openeye Name:2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanamide
CAS Name:2-[(1-acetyl-2-benzimidazolyl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanamide
IUPAC Name:2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanamide
Traditional Name:2-[(1-acetylbenzimidazol-2-yl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butyramide
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)SC3=NC4=CC=CC=C4N3C(=O)C


Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)SC3=NC4=CC=CC=C4N3C(=O)C


InChI

InChI=1S/C21H20N4O2S2/c1-3-17(19(27)24-20-14(11-22)13-7-6-10-18(13)28-20)29-21-23-15-8-4-5-9-16(15)25(21)12(2)26/h4-5,8-9,17H,3,6-7,10H2,1-2H3,(H,24,27)


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