2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(8-quinolyl)acetamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H18N6OS/c24-15(19-14-9-3-5-12-6-4-10-18-16(12)14)11-25-17-20-21-22-23(17)13-7-1-2-8-13/h3-6,9-10,13H,1-2,7-8,11H2,(H,19,24)