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

Systemtic Name: 5-[4-(cycloheptylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[(cycloheptylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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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)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H31N5O3S/c1-16-8-10-19(11-9-16)26-21(31)22-27-28-23(33-22)24(32)29-14-12-17(13-15-29)20(30)25-18-6-4-2-3-5-7-18/h8-11,17-18H,2-7,12-15H2,1H3,(H,25,30)(H,26,31)