4-[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N6O3S/c1-17-27-28-24(30(17)20-8-10-21(33-2)11-9-20)34-16-22(31)25-19-12-14-29(15-13-19)23(32)26-18-6-4-3-5-7-18/h3-11,19H,12-16H2,1-2H3,(H,25,31)(H,26,32)