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

Systemtic Name: (2S)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(p-tolyl)propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(N2C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NN=C(N2C)C3CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-13-9-11-16(12-10-13)20-18(24)14(2)25-19-22-21-17(23(19)3)15-7-5-4-6-8-15/h9-12,14-15H,4-8H2,1-3H3,(H,20,24)/t14-/m0/s1