N-(4-methylphenyl)-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N5O3S/c1-15-5-7-17(8-6-15)23-18(28)19-24-25-20(31-19)22(30)27-13-9-16(10-14-27)21(29)26-11-3-2-4-12-26/h5-8,16H,2-4,9-14H2,1H3,(H,23,28)