N-cyclopentyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C11H16N2OS2 MolecularWeight: 256.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2CCCC2

InChI

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