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

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

Systemtic Name:2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C29H22N2O2S2
MolecularWeight: 494.62718
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)SC=C2C5=CC=CC=C5


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)SC=C2C5=CC=CC=C5


InChI

InChI=1S/C29H22N2O2S2/c1-2-17-31-28(33)26-24(22-11-7-4-8-12-22)18-34-27(26)30-29(31)35-19-25(32)23-15-13-21(14-16-23)20-9-5-3-6-10-20/h2-16,18H,1,17,19H2


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