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

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-propanamide Openeye Name: (2S)-2-(2-anilino-2-oxo-ethyl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(2-anilino-2-oxoethyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(2-anilino-2-oxoethyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[(2-anilino-2-keto-ethyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-10-8-13(18-21-10)17-15(20)11(2)22-9-14(19)16-12-6-4-3-5-7-12/h3-8,11H,9H2,1-2H3,(H,16,19)(H,17,18,20)/t11-/m0/s1