5-(4-chlorophenyl)-4-(2-methoxy-4-prop-1-enyl-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-(2-methoxy-4-prop-1-enyl-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-(2-methoxy-4-prop-1-enyl-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-(2-methoxy-4-prop-1-enylphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(2-methoxy-4-prop-1-enylphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-(2-methoxy-4-prop-1-enyl-phenoxy)thieno[2,3-d]pyrimidine Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O2S/c1-3-4-14-5-10-18(19(11-14)26-2)27-21-20-17(12-28-22(20)25-13-24-21)15-6-8-16(23)9-7-15/h3-13H,1-2H3