(2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NN=C(N3C4CC4)C

InChI

InChI=1S/C21H22N4OS/c1-14-8-10-17(11-9-14)22-20(26)19(16-6-4-3-5-7-16)27-21-24-23-15(2)25(21)18-12-13-18/h3-11,18-19H,12-13H2,1-2H3,(H,22,26)/t19-/m0/s1