N-(6-methoxypyridin-3-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O2S/c1-20-10-3-2-8(6-13-10)15-12(19)11-9(4-5-21-11)18-7-14-16-17-18/h2-7H,1H3,(H,15,19)