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

Systemtic Name: (2S)-N-cyclopropyl-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=NN=C1S[C@@H](C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=CC=C4C

InChI

InChI=1S/C22H24N4OS/c1-3-26-20(18-12-8-7-9-15(18)2)24-25-22(26)28-19(16-10-5-4-6-11-16)21(27)23-17-13-14-17/h4-12,17,19H,3,13-14H2,1-2H3,(H,23,27)/t19-/m0/s1