5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-2-[2-(4-propoxyphenoxy)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[2-(4-propoxyphenoxy)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C28H32N2O4S2 MolecularWeight: 524.69468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(C(=C(S3)C)CC)C(=O)N2C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(C(=C(S3)C)CC)C(=O)N2C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C28H32N2O4S2/c1-6-14-33-20-8-10-21(11-9-20)34-15-16-35-28-29-26-25(23(7-2)19(4)36-26)27(31)30(28)24-13-12-22(32-5)17-18(24)3/h8-13,17H,6-7,14-16H2,1-5H3