1-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: 1-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]nipecotamide Formula: C23H25N5O2S MolecularWeight: 435.5419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2S/c1-17-9-11-20(12-10-17)28-16-24-26-23(28)31-15-21(29)27-13-5-6-18(14-27)22(30)25-19-7-3-2-4-8-19/h2-4,7-12,16,18H,5-6,13-15H2,1H3,(H,25,30)