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

Systemtic Name: (2R)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)SCC(=O)NC2CC2

InChI

InChI=1S/C12H17N3O3S/c1-7-5-10(15-18-7)14-12(17)8(2)19-6-11(16)13-9-3-4-9/h5,8-9H,3-4,6H2,1-2H3,(H,13,16)(H,14,15,17)/t8-/m1/s1