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

Systemtic Name: 5-[4-(cycloheptylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[(cycloheptylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H28FN5O3S MolecularWeight: 473.563523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN5O3S/c24-16-7-9-18(10-8-16)26-20(31)21-27-28-22(33-21)23(32)29-13-11-15(12-14-29)19(30)25-17-5-3-1-2-4-6-17/h7-10,15,17H,1-6,11-14H2,(H,25,30)(H,26,31)