5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[(2-phenylthiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-2-[(2-phenyl-4-thiazolyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-[(2-phenylthiazol-4-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C27H25N3O2S3 MolecularWeight: 519.7013

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)C4=CC=CC=C4)C5=C(C=C(C=C5)OC)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)C4=CC=CC=C4)C5=C(C=C(C=C5)OC)C)C

InChI

InChI=1S/C27H25N3O2S3/c1-5-21-17(3)35-25-23(21)26(31)30(22-12-11-20(32-4)13-16(22)2)27(29-25)34-15-19-14-33-24(28-19)18-9-7-6-8-10-18/h6-14H,5,15H2,1-4H3