2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone Openeye Name: 1-(4-phenethyl-1-piperidyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(4-phenethyl-1-piperidinyl)ethanone IUPAC Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone Traditional Name: 1-(4-phenethylpiperidino)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4OS/c1-19-7-11-22(12-8-19)28-18-25-26-24(28)30-17-23(29)27-15-13-21(14-16-27)10-9-20-5-3-2-4-6-20/h2-8,11-12,18,21H,9-10,13-17H2,1H3