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

Systemtic Name: 5-ethyl-6-methyl-3-(2-methyl-4-oxidanyl-phenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-(4-hydroxy-2-methyl-phenyl)-6-methyl-2-[(2-phenylthiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(4-hydroxy-2-methylphenyl)-6-methyl-2-[(2-phenyl-4-thiazolyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(4-hydroxy-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-hydroxy-2-methyl-phenyl)-6-methyl-2-[(2-phenylthiazol-4-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C26H23N3O2S3 MolecularWeight: 505.67472

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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)O)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)O)C)C

InChI

InChI=1S/C26H23N3O2S3/c1-4-20-16(3)34-24-22(20)25(31)29(21-11-10-19(30)12-15(21)2)26(28-24)33-14-18-13-32-23(27-18)17-8-6-5-7-9-17/h5-13,30H,4,14H2,1-3H3