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

Systemtic Name: 5-methyl-2-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-methyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-2-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-keto-8-methyl-1H-quinazolin-2-yl)methylthio]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NC4=C(C(=C(S4)C5=CC=CC=C5)C)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NC4=C(C(=C(S4)C5=CC=CC=C5)C)C(=O)N3CC=C

InChI

InChI=1S/C26H22N4O2S2/c1-4-13-30-25(32)20-16(3)22(17-10-6-5-7-11-17)34-24(20)29-26(30)33-14-19-27-21-15(2)9-8-12-18(21)23(31)28-19/h4-12H,1,13-14H2,2-3H3,(H,27,28,31)