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

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

Systemtic Name:N-(2-methylquinolin-4-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(2-methyl-4-quinolyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:N-(2-methyl-4-quinolinyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
IUPAC Name:N-(2-methylquinolin-4-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
Traditional Name:N-(2-methyl-4-quinolyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide
Formula: C19H16N6OS
MolecularWeight: 376.43494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C19H16N6OS/c1-13-11-17(15-9-5-6-10-16(15)20-13)21-18(26)12-27-19-22-23-24-25(19)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,21,26)


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