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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H31N5O2S MolecularWeight: 393.54674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H31N5O2S/c1-13(17(25)21-18(26)20-15-9-5-3-6-10-15)27-19-23-22-14(2)24(19)16-11-7-4-8-12-16/h13,15-16H,3-12H2,1-2H3,(H2,20,21,25,26)