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

Systemtic Name: N-(2-methylquinolin-4-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(2-methyl-4-quinolyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2-methyl-4-quinolinyl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(2-methyl-4-quinolyl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-14-13-18(16-9-5-6-10-17(16)21-14)22-19(27)11-12-28-20-23-24-25-26(20)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,21,22,27)