2-(5,6-dimethyl-2-pyridin-3-yl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethyl-2-pyridin-3-yl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-[5,6-dimethyl-2-(3-pyridyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[5,6-dimethyl-2-(3-pyridinyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-(5,6-dimethyl-2-pyridin-3-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[5,6-dimethyl-2-(3-pyridyl)benzimidazol-1-yl]thioacetamide Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CN=CC=C3)CC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CN=CC=C3)CC(=S)N

InChI

InChI=1S/C16H16N4S/c1-10-6-13-14(7-11(10)2)20(9-15(17)21)16(19-13)12-4-3-5-18-8-12/h3-8H,9H2,1-2H3,(H2,17,21)