5-(4-methylphenyl)-3-prop-2-enyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-prop-2-enyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-allylsulfanyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-prop-2-enyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-prop-2-enyl-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(allylthio)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC=C)CC=C

InChI

InChI=1S/C19H18N2OS2/c1-4-10-21-18(22)16-15(14-8-6-13(3)7-9-14)12-24-17(16)20-19(21)23-11-5-2/h4-9,12H,1-2,10-11H2,3H3