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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(3-quinolyl)acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-quinolin-3-ylacetamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(3-quinolyl)acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N6OS/c25-17(20-14-10-13-6-4-5-9-16(13)19-11-14)12-26-18-21-22-23-24(18)15-7-2-1-3-8-15/h1-11H,12H2,(H,20,25)