1-[5-[2-(4-ethanoyl-5-ethylsulfanyl-thiophen-2-yl)butan-2-yl]-2-ethylsulfanyl-thiophen-3-yl]ethanone

Systemtic Name: 1-[5-[2-(4-ethanoyl-5-ethylsulfanyl-thiophen-2-yl)butan-2-yl]-2-ethylsulfanyl-thiophen-3-yl]ethanone Openeye Name: 1-[5-[1-(4-acetyl-5-ethylsulfanyl-2-thienyl)-1-methyl-propyl]-2-ethylsulfanyl-3-thienyl]ethanone CAS Name: 1-[5-[2-[4-acetyl-5-(ethylthio)-2-thiophenyl]butan-2-yl]-2-(ethylthio)-3-thiophenyl]ethanone IUPAC Name: 1-[5-[2-(4-acetyl-5-ethylsulfanylthiophen-2-yl)butan-2-yl]-2-ethylsulfanylthiophen-3-yl]ethanone Traditional Name: 1-[5-[1-[4-acetyl-5-(ethylthio)-2-thienyl]-1-methyl-propyl]-2-(ethylthio)-3-thienyl]ethanone Formula: C20H26O2S4 MolecularWeight: 426.67924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(S1)SCC)C(=O)C)C2=CC(=C(S2)SCC)C(=O)C

Isomeric SMILES

CCC(C)(C1=CC(=C(S1)SCC)C(=O)C)C2=CC(=C(S2)SCC)C(=O)C

InChI

InChI=1S/C20H26O2S4/c1-7-20(6,16-10-14(12(4)21)18(25-16)23-8-2)17-11-15(13(5)22)19(26-17)24-9-3/h10-11H,7-9H2,1-6H3