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

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

InChI

InChI=1S/C18H16N4OS2/c1-3-7-22-17(23)15-14(6-9-24-15)20-18(22)25-11-13-10-21-8-4-5-12(2)16(21)19-13/h3-6,8-10H,1,7,11H2,2H3