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

Systemtic Name: (2R)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SC(C2=CC=CC=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-13(2)24-19(15-9-11-16(26-3)12-10-15)22-23-20(24)27-17(18(21)25)14-7-5-4-6-8-14/h4-13,17H,1-3H3,(H2,21,25)/t17-/m1/s1