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

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-4-5-16-8-11-19(20(12-16)26-3)27-22-21-18(13-28-23(21)25-14-24-22)17-9-6-15(2)7-10-17/h4,6-14H,1,5H2,2-3H3