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

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-thiophen-2-yl-piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-thienyl)piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-thiophen-2-yl-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-thiophen-2-ylpiperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(2-thienyl)piperidine-1-carboxamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CS4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CS4

InChI

InChI=1S/C17H22N4OS2/c22-17(18-14-8-4-10-23-14)21-9-3-7-13(11-21)16-20-19-15(24-16)12-5-1-2-6-12/h4,8,10,12-13H,1-3,5-7,9,11H2,(H,18,22)