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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C16H14N2O2S4 MolecularWeight: 394.55456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O2S4/c1-20-12-6-4-11(5-7-12)9-22-15-17-18-16(24-15)23-10-13(19)14-3-2-8-21-14/h2-8H,9-10H2,1H3