N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-isopropylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[2-(propan-2-ylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(isopropylthio)benzimidazol-1-yl]acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)C

InChI

InChI=1S/C19H20N4OS2/c1-11(2)25-19-21-15-7-5-6-8-16(15)23(19)10-17(24)22-18-14(9-20)12(3)13(4)26-18/h5-8,11H,10H2,1-4H3,(H,22,24)