4-(1,3-benzodioxol-5-yloxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N2O3S/c1-12-2-4-13(5-3-12)15-9-26-20-18(15)19(21-10-22-20)25-14-6-7-16-17(8-14)24-11-23-16/h2-10H,11H2,1H3