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

Systemtic Name: 5-(4-methoxyphenyl)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-(6-methyl-2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c1-11-3-8-15(17(22-11)23(24)25)27-18-16-14(9-28-19(16)21-10-20-18)12-4-6-13(26-2)7-5-12/h3-10H,1-2H3