N-[4-(3-methylphenyl)phenyl]-1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(3-methylphenyl)phenyl]-1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[4-(m-tolyl)phenyl]-1-(thiadiazole-4-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(3-methylphenyl)phenyl]-1-[oxo(4-thiadiazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(3-methylphenyl)phenyl]-1-(thiadiazole-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(m-tolyl)phenyl]-1-(thiadiazole-4-carbonyl)isonipecotamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H22N4O2S/c1-15-3-2-4-18(13-15)16-5-7-19(8-6-16)23-21(27)17-9-11-26(12-10-17)22(28)20-14-29-25-24-20/h2-8,13-14,17H,9-12H2,1H3,(H,23,27)