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5-(3,4-dimethylphenyl)-3-methyl-2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

5-(3,4-dimethylphenyl)-3-methyl-2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-(3,4-dimethylphenyl)-3-methyl-2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(3,4-dimethylphenyl)-3-methyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(3,4-dimethylphenyl)-3-methyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-(3,4-dimethylphenyl)-3-methyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(3,4-dimethylphenyl)-2-[(4-keto-8-methyl-1H-quinazolin-2-yl)methylthio]-3-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C25H22N4O2S2
MolecularWeight: 474.59778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=NC(=O)C5=C(N4)C(=CC=C5)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=NC(=O)C5=C(N4)C(=CC=C5)C)C)C


InChI

InChI=1S/C25H22N4O2S2/c1-13-8-9-16(10-15(13)3)18-11-32-23-20(18)24(31)29(4)25(28-23)33-12-19-26-21-14(2)6-5-7-17(21)22(30)27-19/h5-11H,12H2,1-4H3,(H,26,27,30)


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