4-(2-methoxy-5-nitro-phenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-5-nitrophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-12-3-5-13(6-4-12)15-10-28-20-18(15)19(21-11-22-20)27-17-9-14(23(24)25)7-8-16(17)26-2/h3-11H,1-2H3