(2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2S/c1-26-16-11-7-14(8-12-16)18-22-20(24-23-18)27-17(13-5-3-2-4-6-13)19(25)21-15-9-10-15/h2-8,11-12,15,17H,9-10H2,1H3,(H,21,25)(H,22,23,24)/t17-/m1/s1