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

Systemtic Name: 1-[2-(4-methylphenyl)ethanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(p-tolyl)acetyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methylphenyl)-1-oxoethyl]-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)acetyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(p-tolyl)acetyl]-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H20N4O2S/c1-12-2-4-13(5-3-12)10-15(22)21-8-6-14(7-9-21)16(23)19-17-20-18-11-24-17/h2-5,11,14H,6-10H2,1H3,(H,19,20,23)