2-cyclopentylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(cyclopentylthio)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4-methylthiazol-2-yl)acetamide Formula: C11H16N2OS2 MolecularWeight: 256.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2CCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2CCCC2

InChI

InChI=1S/C11H16N2OS2/c1-8-6-16-11(12-8)13-10(14)7-15-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,12,13,14)