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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)OC

InChI

InChI=1S/C15H15N5O3S/c1-22-11-6-10(7-12(8-11)23-2)16-14(21)9-20-18-15(17-19-20)13-4-3-5-24-13/h3-8H,9H2,1-2H3,(H,16,21)