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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(3-methoxyphenoxy)-2-methyl-thieno[2,3-d]pyrimidine Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(3-methoxyphenoxy)-2-methyl-thieno[2,3-d]pyrimidine CAS Name: 5-(3,4-dimethoxyphenyl)-4-(3-methoxyphenoxy)-2-methylthieno[2,3-d]pyrimidine IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(3-methoxyphenoxy)-2-methylthieno[2,3-d]pyrimidine Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(3-methoxyphenoxy)-2-methyl-thieno[2,3-d]pyrimidine Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-13-23-21(28-16-7-5-6-15(11-16)25-2)20-17(12-29-22(20)24-13)14-8-9-18(26-3)19(10-14)27-4/h5-12H,1-4H3