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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC

InChI

InChI=1S/C15H15N5O4S/c1-23-11-6-5-10(8-12(11)24-2)16-13(21)9-19-15(22)20(18-17-19)14-4-3-7-25-14/h3-8H,9H2,1-2H3,(H,16,21)