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2-[(Z)-2-(4-methylphenyl)-1-methylsulfanyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(Z)-2-(4-methylphenyl)-1-methylsulfanyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(Z)-2-(4-methylphenyl)-1-methylsulfanyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(Z)-1-methylsulfanyl-2-(p-tolyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(Z)-2-(4-methylphenyl)-1-(methylthio)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(Z)-2-(4-methylphenyl)-1-methylsulfanylethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(Z)-1-(methylthio)-2-(p-tolyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C20H16N2OS3
MolecularWeight: 396.54884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)SC


Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)\SC


InChI

InChI=1S/C20H16N2OS3/c1-12-5-7-13(8-6-12)10-16(24-2)18-21-19(23)17-14(11-26-20(17)22-18)15-4-3-9-25-15/h3-11H,1-2H3,(H,21,22,23)/b16-10-


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