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

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC2CCCCC2

InChI

InChI=1S/C15H23N3O3S/c1-11-7-13(18-21-11)17-15(20)10-22-9-14(19)16-8-12-5-3-2-4-6-12/h7,12H,2-6,8-10H2,1H3,(H,16,19)(H,17,18,20)