4-(2-chloranyl-5-methyl-phenoxy)-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-chloro-5-methylphenoxy)-5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-chloro-5-methylphenoxy)-5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidine Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-12-5-7-16(23)18(9-12)28-21-20-15(11-29-22(20)25-13(2)24-21)14-6-8-17(26-3)19(10-14)27-4/h5-11H,1-4H3