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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN1C(=NN=N1)SCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H14N6OS/c1-20-14(17-18-19-20)22-7-6-13(21)16-11-8-10-4-2-3-5-12(10)15-9-11/h2-5,8-9H,6-7H2,1H3,(H,16,21)