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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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