(2S)-2-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[2-(cycloheptylamino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[[2-(cycloheptylamino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[2-(cycloheptylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[[2-(cycloheptylamino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-11-9-14(19-22-11)18-16(21)12(2)23-10-15(20)17-13-7-5-3-4-6-8-13/h9,12-13H,3-8,10H2,1-2H3,(H,17,20)(H,18,19,21)/t12-/m0/s1