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

Systemtic Name: N-methyl-1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: N-methyl-1-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: N-methyl-1-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]isonipecotamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2S/c1-12-3-5-13(6-4-12)16-20-21-18(26)23(16)11-15(24)22-9-7-14(8-10-22)17(25)19-2/h3-6,14H,7-11H2,1-2H3,(H,19,25)(H,21,26)