2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methylthio]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-3-(p-tolyl)quinazolin-4-one Formula: C24H21N5OS2 MolecularWeight: 459.58644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NC(=C5C(=C(SC5=N4)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NC(=C5C(=C(SC5=N4)C)C)N

InChI

InChI=1S/C24H21N5OS2/c1-13-8-10-16(11-9-13)29-23(30)17-6-4-5-7-18(17)26-24(29)31-12-19-27-21(25)20-14(2)15(3)32-22(20)28-19/h4-11H,12H2,1-3H3,(H2,25,27,28)