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

Systemtic Name: N-(4-chlorophenyl)-5-[3-(cycloheptylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[[3-[(cycloheptylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H28ClN5O3S MolecularWeight: 490.01812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN5O3S/c24-16-9-11-18(12-10-16)26-20(31)21-27-28-22(33-21)23(32)29-13-5-6-15(14-29)19(30)25-17-7-3-1-2-4-8-17/h9-12,15,17H,1-8,13-14H2,(H,25,30)(H,26,31)