3-cyclopentyl-5,6-dimethyl-2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[(4-keto-8-methyl-1H-quinazolin-2-yl)methylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H24N4O2S2 MolecularWeight: 452.59226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5CCCC5

InChI

InChI=1S/C23H24N4O2S2/c1-12-7-6-10-16-19(12)24-17(25-20(16)28)11-30-23-26-21-18(13(2)14(3)31-21)22(29)27(23)15-8-4-5-9-15/h6-7,10,15H,4-5,8-9,11H2,1-3H3,(H,24,25,28)