N-(2-cyclopentylsulfanylethyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C14H22N2OS3 MolecularWeight: 330.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NCCSC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NCCSC2CCCC2

InChI

InChI=1S/C14H22N2OS3/c1-10-12(20-14(16-10)18-2)9-13(17)15-7-8-19-11-5-3-4-6-11/h11H,3-9H2,1-2H3,(H,15,17)