(2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-ethyl-propanamide CAS Name: (2S)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-ethylpropanamide IUPAC Name: (2S)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-ethylpropanamide Traditional Name: (2S)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-ethyl-propionamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC=CC=C1SCC(=O)N

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=CC=CC=C1SCC(=O)N

InChI

InChI=1S/C13H19N3O2S/c1-3-15-13(18)9(2)16-10-6-4-5-7-11(10)19-8-12(14)17/h4-7,9,16H,3,8H2,1-2H3,(H2,14,17)(H,15,18)/t9-/m0/s1