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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C20H15N5O4S/c1-28-17-9-13-12-5-2-3-6-15(12)29-16(13)10-14(17)21-18(26)11-24-20(27)25(23-22-24)19-7-4-8-30-19/h2-10H,11H2,1H3,(H,21,26)