4-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-6-methyl-2-thiophen-2-yl-pyrimidine

Systemtic Name: 4-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-6-methyl-2-thiophen-2-yl-pyrimidine Openeye Name: 4-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-6-methyl-2-(2-thienyl)pyrimidine CAS Name: 4-[[1-(4-ethyl-2-pyridinyl)-5-tetrazolyl]methoxy]-6-methyl-2-thiophen-2-ylpyrimidine IUPAC Name: 4-[[1-(4-ethylpyridin-2-yl)tetrazol-5-yl]methoxy]-6-methyl-2-thiophen-2-ylpyrimidine Traditional Name: 4-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-6-methyl-2-(2-thienyl)pyrimidine Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3)C)C4=CC=CS4

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C18H17N7OS/c1-3-13-6-7-19-15(10-13)25-16(22-23-24-25)11-26-17-9-12(2)20-18(21-17)14-5-4-8-27-14/h4-10H,3,11H2,1-2H3