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6-methyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one

6-methyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-methyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-methyl-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-3,5-diphenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3,5-diphenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C33H24N2O2S2
MolecularWeight: 544.68586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H24N2O2S2/c1-22-29(26-13-7-3-8-14-26)30-31(39-22)34-33(35(32(30)37)27-15-9-4-10-16-27)38-21-28(36)25-19-17-24(18-20-25)23-11-5-2-6-12-23/h2-20H,21H2,1H3


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