4-(6-methyl-2-nitro-pyridin-3-yl)oxy-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(6-methyl-2-nitro-pyridin-3-yl)oxy-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(6-methyl-2-nitropyridin-3-yl)oxy-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-11-3-6-13(7-4-11)14-9-27-19-16(14)18(20-10-21-19)26-15-8-5-12(2)22-17(15)23(24)25/h3-10H,1-2H3