N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N5O2S/c1-13-10-19(28)27-22(16(13)11-23)30-12-20(29)24-15-8-6-14(7-9-15)21-25-17-4-2-3-5-18(17)26-21/h2-10H,12H2,1H3,(H,24,29)(H,25,26)(H,27,28)