2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-(p-tolyl)oxazol-4-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

InChI=1S/C20H17N3O2S2/c1-3-9-23-19(24)16-8-10-26-18(16)22-20(23)27-12-15-11-25-17(21-15)14-6-4-13(2)5-7-14/h3-8,10-11H,1,9,12H2,2H3