5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-4-yl-4-thiophen-2-yl-pyrimidine

Systemtic Name: 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-4-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-[1-(p-tolyl)tetrazol-5-yl]-2-(4-pyridyl)-4-(2-thienyl)pyrimidine CAS Name: 5-[1-(4-methylphenyl)-5-tetrazolyl]-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine IUPAC Name: 5-[1-(4-methylphenyl)tetrazol-5-yl]-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-[1-(p-tolyl)tetrazol-5-yl]-2-(4-pyridyl)-4-(2-thienyl)pyrimidine Formula: C21H15N7S MolecularWeight: 397.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)C5=CC=NC=C5

InChI

InChI=1S/C21H15N7S/c1-14-4-6-16(7-5-14)28-21(25-26-27-28)17-13-23-20(15-8-10-22-11-9-15)24-19(17)18-3-2-12-29-18/h2-13H,1H3