5-methyl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-methyl-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H20N4O2S2 MolecularWeight: 472.5819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)CC=C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)CC=C)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S2/c1-3-12-29-24(31)21-16(2)22(17-9-5-4-6-10-17)33-23(21)27-25(29)32-15-18-14-20(30)28-13-8-7-11-19(28)26-18/h3-11,13-14H,1,12,15H2,2H3