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

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-26-17-11-5-4-10-16(17)21-20(25)24-12-6-9-15(13-24)19-23-22-18(27-19)14-7-2-3-8-14/h4-5,10-11,14-15H,2-3,6-9,12-13H2,1H3,(H,21,25)