N-(4-methylphenyl)-5-[4-(pyridin-2-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[4-(pyridin-2-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(2-pyridylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-(2-pyridinylmethylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(pyridin-2-ylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(2-pyridylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H24N6O3S/c1-15-5-7-17(8-6-15)26-20(31)21-27-28-22(33-21)23(32)29-12-9-16(10-13-29)19(30)25-14-18-4-2-3-11-24-18/h2-8,11,16H,9-10,12-14H2,1H3,(H,25,30)(H,26,31)