(2S)-2-azanyl-4-methylsulfanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide

Systemtic Name: (2S)-2-azanyl-4-methylsulfanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide Openeye Name: (2S)-2-amino-4-methylsulfanyl-N-(2-oxoindolin-5-yl)butanamide CAS Name: (2S)-2-amino-4-(methylthio)-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide IUPAC Name: (2S)-2-amino-4-methylsulfanyl-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide Traditional Name: (2S)-2-amino-N-(2-ketoindolin-5-yl)-4-(methylthio)butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C13H17N3O2S/c1-19-5-4-10(14)13(18)15-9-2-3-11-8(6-9)7-12(17)16-11/h2-3,6,10H,4-5,7,14H2,1H3,(H,15,18)(H,16,17)/t10-/m0/s1