2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C21H17N5OS2 MolecularWeight: 419.52258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H17N5OS2/c1-12-13(2)29-21(15(12)10-22)26-18(27)11-28-20-14(6-5-9-23-20)19-24-16-7-3-4-8-17(16)25-19/h3-9H,11H2,1-2H3,(H,24,25)(H,26,27)