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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4N=C(N=N4)C5=CSC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4N=C(N=N4)C5=CSC=C5

InChI

InChI=1S/C20H15N5O3S/c1-27-18-8-14-13-4-2-3-5-16(13)28-17(14)9-15(18)21-19(26)10-25-23-20(22-24-25)12-6-7-29-11-12/h2-9,11H,10H2,1H3,(H,21,26)