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

Systemtic Name: 5-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(3-nitrophenyl)methoxy]-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-(3-nitrobenzyl)oxy-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-13-5-7-15(8-6-13)17-11-27-20-18(17)19(21-12-22-20)26-10-14-3-2-4-16(9-14)23(24)25/h2-9,11-12H,10H2,1H3