3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C22H30N4O2S/c1-28-19-10-8-16(9-11-19)12-13-23-22(27)26-14-4-7-18(15-26)21-25-24-20(29-21)17-5-2-3-6-17/h8-11,17-18H,2-7,12-15H2,1H3,(H,23,27)