2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN=C2SCC(=O)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=NN=C2SCC(=O)N(C3=CC=C(C=C3)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H27N5OS/c1-19(2)31(23-15-13-22(14-16-23)28-21-10-5-4-6-11-21)25(32)17-33-26-29-27-18-30(26)24-12-8-7-9-20(24)3/h4-16,18-19,28H,17H2,1-3H3