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

Systemtic Name: 5-[1-(cyclopentylcarbamoyl)piperidin-3-yl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-(cyclopentylcarbamoyl)-3-piperidyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(cyclopentylamino)-oxomethyl]-3-piperidinyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-(cyclopentylcarbamoyl)piperidin-3-yl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-(cyclopentylcarbamoyl)-3-piperidyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H24FN5O2S MolecularWeight: 417.500263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN5O2S/c21-14-7-9-16(10-8-14)22-17(27)19-25-24-18(29-19)13-4-3-11-26(12-13)20(28)23-15-5-1-2-6-15/h7-10,13,15H,1-6,11-12H2,(H,22,27)(H,23,28)