2-[4-oxidanylidene-2-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]quinazolin-3-yl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)methyl]quinazolin-3-yl]ethanamide Openeye Name: 2-[4-oxo-2-[[5-(3-thienyl)tetrazol-2-yl]methyl]quinazolin-3-yl]acetamide CAS Name: 2-[4-oxo-2-[[5-(3-thiophenyl)-2-tetrazolyl]methyl]-3-quinazolinyl]acetamide IUPAC Name: 2-[4-oxo-2-[(5-thiophen-3-yltetrazol-2-yl)methyl]quinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[5-(3-thienyl)tetrazol-2-yl]methyl]quinazolin-3-yl]acetamide Formula: C16H13N7O2S MolecularWeight: 367.38512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)CN3N=C(N=N3)C4=CSC=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)CN3N=C(N=N3)C4=CSC=C4)CC(=O)N

InChI

InChI=1S/C16H13N7O2S/c17-13(24)7-22-14(18-12-4-2-1-3-11(12)16(22)25)8-23-20-15(19-21-23)10-5-6-26-9-10/h1-6,9H,7-8H2,(H2,17,24)