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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-methyl-3-(tetrazol-1-yl)-N-veratryl-thiophene-2-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C16H17N5O3S/c1-20(9-11-4-5-13(23-2)14(8-11)24-3)16(22)15-12(6-7-25-15)21-10-17-18-19-21/h4-8,10H,9H2,1-3H3