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

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C17H17ClN6OS MolecularWeight: 388.87448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6OS/c18-13-7-8-14(12-6-3-9-19-16(12)13)20-15(25)10-26-17-21-22-23-24(17)11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,20,25)