5-(3,4-dimethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-26-18-9-8-15(12-19(18)27-2)17-13-29-21-20(17)22(25)24(14-23-21)10-11-28-16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3