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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(8-methyl-5-quinolyl)acetamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CSC3=NN=NN3C4CCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CSC3=NN=NN3C4CCCC4)C=CC=N2

InChI

InChI=1S/C18H20N6OS/c1-12-8-9-15(14-7-4-10-19-17(12)14)20-16(25)11-26-18-21-22-23-24(18)13-5-2-3-6-13/h4,7-10,13H,2-3,5-6,11H2,1H3,(H,20,25)