1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]isonipecotamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H21N5O2S/c1-11-2-4-13(5-3-11)16-19-20-17(25)22(16)10-14(23)21-8-6-12(7-9-21)15(18)24/h2-5,12H,6-10H2,1H3,(H2,18,24)(H,20,25)