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2-[[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

2-[[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name:2-[[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
Openeye Name:2-[[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
CAS Name:2-[[5-[(2-methoxy-5-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-1-phenylethanone
IUPAC Name:2-[[5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylethanone
Traditional Name:2-[[5-[(2-methoxy-5-methyl-benzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-ethanone
Formula: C19H18N2O2S3
MolecularWeight: 402.55342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O2S3/c1-13-8-9-17(23-2)15(10-13)11-24-18-20-21-19(26-18)25-12-16(22)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3


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