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

Systemtic Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-methyl-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)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]-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC4=NC(=O)C5=CC=CC=C5N4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC4=NC(=O)C5=CC=CC=C5N4)C

InChI

InChI=1S/C26H24N4O2S2/c1-4-20-16(3)22-24(34-20)29-26(30(25(22)32)13-17-11-9-15(2)10-12-17)33-14-21-27-19-8-6-5-7-18(19)23(31)28-21/h5-12H,4,13-14H2,1-3H3,(H,27,28,31)