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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-15(2)27-21(17-9-13-19(29-3)14-10-17)25-26-23(27)30-20(16-7-5-4-6-8-16)22(28)24-18-11-12-18/h4-10,13-15,18,20H,11-12H2,1-3H3,(H,24,28)/t20-/m1/s1