2-[[5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-thiadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-[2-(4-methoxyphenyl)ethylthio]-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:

COC1=CC=C(C=C1)CCSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S3/c1-23-16-9-7-14(8-10-16)11-12-24-18-20-21-19(26-18)25-13-17(22)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3