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

Systemtic Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H30N4O2S/c1-32-22-16-12-19(13-17-22)24-28-29-26(30(24)21-10-6-3-7-11-21)33-23(18-8-4-2-5-9-18)25(31)27-20-14-15-20/h2,4-5,8-9,12-13,16-17,20-21,23H,3,6-7,10-11,14-15H2,1H3,(H,27,31)/t23-/m1/s1