3-methyl-4-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]thiophene-2,5-dicarbonitrile

Systemtic Name: 3-methyl-4-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]thiophene-2,5-dicarbonitrile Openeye Name: 3-methyl-4-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methoxy]thiophene-2,5-dicarbonitrile CAS Name: 3-methyl-4-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methoxy]thiophene-2,5-dicarbonitrile IUPAC Name: 3-methyl-4-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methoxy]thiophene-2,5-dicarbonitrile Traditional Name: 3-methyl-4-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methoxy]thiophene-2,5-dicarbonitrile Formula: C15H11N7OS MolecularWeight: 337.35914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)COC3=C(SC(=C3C)C#N)C#N

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)COC3=C(SC(=C3C)C#N)C#N

InChI

InChI=1S/C15H11N7OS/c1-9-4-3-5-13(18-9)22-14(19-20-21-22)8-23-15-10(2)11(6-16)24-12(15)7-17/h3-5H,8H2,1-2H3