3-butan-2-yl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-butan-2-yl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-sec-butyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-butan-2-yl-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-butan-2-yl-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-3-sec-butyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O2S2/c1-3-12(2)23-18(25)17-14(7-9-26-17)21-19(23)27-11-13-10-16(24)22-8-5-4-6-15(22)20-13/h4-10,12H,3,11H2,1-2H3