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

Systemtic Name: (2R)-N-cyclopropyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(3-methoxyphenyl)-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=CC(=C1)N2C=NN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2S/c1-26-17-9-5-8-16(12-17)24-13-21-23-20(24)27-18(14-6-3-2-4-7-14)19(25)22-15-10-11-15/h2-9,12-13,15,18H,10-11H2,1H3,(H,22,25)/t18-/m1/s1