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

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[(4-keto-1H-quinazolin-2-yl)methylthio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC4=NC(=O)C5=CC=CC=C5N4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC4=NC(=O)C5=CC=CC=C5N4)C

InChI

InChI=1S/C25H22N4O3S2/c1-4-19-14(2)21-23(34-19)28-25(29(24(21)31)15-8-7-9-16(12-15)32-3)33-13-20-26-18-11-6-5-10-17(18)22(30)27-20/h5-12H,4,13H2,1-3H3,(H,26,27,30)