N-cyclopentyl-2-[[4-(4-methylphenyl)-5-(phenylazanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(4-methylphenyl)-5-(phenylazanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(anilinomethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-(anilinomethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-(anilinomethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-(anilinomethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)CNC4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c1-17-11-13-20(14-12-17)28-21(15-24-18-7-3-2-4-8-18)26-27-23(28)30-16-22(29)25-19-9-5-6-10-19/h2-4,7-8,11-14,19,24H,5-6,9-10,15-16H2,1H3,(H,25,29)