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

Systemtic Name: 5-[1-(cyclopentylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-(cyclopentylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(cyclopentylamino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-(cyclopentylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-(cyclopentylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H27N5O3S/c1-29-17-10-8-16(9-11-17)22-18(27)20-25-24-19(30-20)14-5-4-12-26(13-14)21(28)23-15-6-2-3-7-15/h8-11,14-15H,2-7,12-13H2,1H3,(H,22,27)(H,23,28)