(2Z)-2-cyano-N-cyclohexyl-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)ethanethioamide

Systemtic Name: (2Z)-2-cyano-N-cyclohexyl-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)ethanethioamide Openeye Name: (2Z)-2-cyano-N-cyclohexyl-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)thioacetamide CAS Name: (2Z)-2-cyano-N-cyclohexyl-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)ethanethioamide IUPAC Name: (2Z)-2-cyano-N-cyclohexyl-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)ethanethioamide Traditional Name: (2Z)-2-cyano-N-cyclohexyl-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)thioacetamide Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C(=C2NC3=C(N2)N=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=S)/C(=C\2/NC3=C(N2)N=CC=C3)/C#N

InChI

InChI=1S/C15H17N5S/c16-9-11(15(21)18-10-5-2-1-3-6-10)13-19-12-7-4-8-17-14(12)20-13/h4,7-8,10,19H,1-3,5-6H2,(H,17,20)(H,18,21)/b13-11-