2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(3-quinolyl)acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-quinolyl)acetamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H12N6O2S/c23-14(18-12-8-11-4-1-2-5-13(11)17-9-12)10-21-16(24)22(20-19-21)15-6-3-7-25-15/h1-9H,10H2,(H,18,23)