2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC=C

InChI

InChI=1S/C24H20N4OS2/c1-3-11-28-23(29)20-19(17-9-5-4-6-10-17)15-30-22(20)26-24(28)31-14-18-13-27-12-7-8-16(2)21(27)25-18/h3-10,12-13,15H,1,11,14H2,2H3