2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C26H31N5OS MolecularWeight: 461.62224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(N2C3CC3)SC(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(N2C3CC3)SC(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C26H31N5OS/c1-18-8-10-21(11-9-18)27-24(32)23(20-6-4-3-5-7-20)33-26-29-28-25(31(26)22-12-13-22)30-16-14-19(2)15-17-30/h3-11,19,22-23H,12-17H2,1-2H3,(H,27,32)