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

Systemtic Name: N-(2-methylquinolin-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-5-quinolyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-methyl-5-quinolinyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-methylquinolin-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-methyl-5-quinolyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CSC3=NN=NN3C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CSC3=NN=NN3C

InChI

InChI=1S/C14H14N6OS/c1-9-6-7-10-11(15-9)4-3-5-12(10)16-13(21)8-22-14-17-18-19-20(14)2/h3-7H,8H2,1-2H3,(H,16,21)