N-cyclopentyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2CCCC2

InChI

InChI=1S/C13H19N3O3S/c1-9-6-11(16-19-9)15-13(18)8-20-7-12(17)14-10-4-2-3-5-10/h6,10H,2-5,7-8H2,1H3,(H,14,17)(H,15,16,18)