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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-m-anisyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S/c1-21-11-4-2-3-10(7-11)8-15-14(20)13-12(5-6-22-13)19-9-16-17-18-19/h2-7,9H,8H2,1H3,(H,15,20)