N-[(3,4-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: 3-(tetrazol-1-yl)-N-veratryl-thiophene-2-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CS2)N3C=NN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CS2)N3C=NN=N3)OC

InChI

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