N-(1H-benzimidazol-2-ylmethyl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H19N5OS/c1-11-12(2)14(8-20)19(22-13(11)3)26-10-18(25)21-9-17-23-15-6-4-5-7-16(15)24-17/h4-7H,9-10H2,1-3H3,(H,21,25)(H,23,24)