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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-11(18(26)23-19-14(10-21)13-6-5-9-17(13)28-19)27-20-22-15-7-3-4-8-16(15)24(20)12(2)25/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,23,26)