3-(4-ethoxyphenyl)-5,6-dimethyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-allylsulfanyl-3-(4-ethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(allylthio)-5,6-dimethyl-3-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC=C)SC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC=C)SC(=C3C)C

InChI

InChI=1S/C19H20N2O2S2/c1-5-11-24-19-20-17-16(12(3)13(4)25-17)18(22)21(19)14-7-9-15(10-8-14)23-6-2/h5,7-10H,1,6,11H2,2-4H3