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

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-3-7-15-10-11-18(19(12-15)25-2)26-21-20-17(16-8-5-4-6-9-16)13-27-22(20)24-14-23-21/h3-6,8-14H,1,7H2,2H3