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2-(3-cyanopyridin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide

2-(3-cyanopyridin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name:2-(3-cyanopyridin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide
Openeye Name:2-[(3-cyano-2-pyridyl)sulfanyl]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CAS Name:2-[(3-cyano-2-pyridinyl)thio]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
IUPAC Name:2-(3-cyanopyridin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
Traditional Name:2-[(3-cyano-2-pyridyl)thio]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
Formula: C16H13N5OS
MolecularWeight: 323.37232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N


Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N


InChI

InChI=1S/C16H13N5OS/c1-10-19-13-5-4-12(7-14(13)20-10)21-15(22)9-23-16-11(8-17)3-2-6-18-16/h2-7H,9H2,1H3,(H,19,20)(H,21,22)


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