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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C17H27N3O4S/c1-13-10-15(20-24-13)19-17(22)12-25-11-16(21)18-8-5-9-23-14-6-3-2-4-7-14/h10,14H,2-9,11-12H2,1H3,(H,18,21)(H,19,20,22)