N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H29N5OS/c1-14(17(25)21-19(13-20)11-7-4-8-12-19)26-18-23-22-15(2)24(18)16-9-5-3-6-10-16/h14,16H,3-12H2,1-2H3,(H,21,25)