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2-[[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

2-[[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name:2-[[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
Openeye Name:2-[[5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
CAS Name:2-[[5-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenylethanone
IUPAC Name:2-[[5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylethanone
Traditional Name:2-[[5-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-ethanone
Formula: C24H18N2O2S3
MolecularWeight: 462.60692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)SCC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)SCC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H18N2O2S3/c27-21(19-9-5-2-6-10-19)15-29-23-25-26-24(31-23)30-16-22(28)20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14H,15-16H2


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