N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[4-(2-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H22ClN5OS MolecularWeight: 463.98238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC(C)C3=CC=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)N[C@H](C)C3=CC=CC=C3Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H22ClN5OS/c1-16-8-3-6-12-21(16)30-23(18-9-7-13-26-14-18)28-29-24(30)32-15-22(31)27-17(2)19-10-4-5-11-20(19)25/h3-14,17H,15H2,1-2H3,(H,27,31)/t17-/m1/s1