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

Systemtic Name: 5-[3-(cycloheptylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[3-[(cycloheptylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[3-(cycloheptylcarbamoyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H31N5O4S/c1-33-19-12-10-18(11-13-19)26-21(31)22-27-28-23(34-22)24(32)29-14-6-7-16(15-29)20(30)25-17-8-4-2-3-5-9-17/h10-13,16-17H,2-9,14-15H2,1H3,(H,25,30)(H,26,31)