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

Systemtic Name: N-(4-methylphenyl)-5-[4-(3-piperidin-1-ylpropylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-[3-(1-piperidyl)propylcarbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-[3-(1-piperidinyl)propylamino]methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(3-piperidin-1-ylpropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(3-piperidinopropylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C25H34N6O3S MolecularWeight: 498.64086

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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)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C25H34N6O3S/c1-18-6-8-20(9-7-18)27-22(33)23-28-29-24(35-23)25(34)31-16-10-19(11-17-31)21(32)26-12-5-15-30-13-3-2-4-14-30/h6-9,19H,2-5,10-17H2,1H3,(H,26,32)(H,27,33)