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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]-N-veratryl-acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-23-13-4-3-11(7-14(13)24-2)8-17-15(22)9-21-19-16(18-20-21)12-5-6-25-10-12/h3-7,10H,8-9H2,1-2H3,(H,17,22)