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2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]-5-(4-methylphenyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-5-(4-methylphenyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[(2-keto-2-p-phenetyl-ethyl)thio]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one
Formula: C26H24N2O3S2
MolecularWeight: 476.61036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2CC=C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2CC=C


InChI

InChI=1S/C26H24N2O3S2/c1-4-14-28-25(30)23-21(18-8-6-17(3)7-9-18)15-32-24(23)27-26(28)33-16-22(29)19-10-12-20(13-11-19)31-5-2/h4,6-13,15H,1,5,14,16H2,2-3H3


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