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

Systemtic Name: (2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-ethyl-N-phenyl-propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H23N3O2S/c1-3-22(15-9-5-4-6-10-15)19(24)14(2)21-16-11-7-8-12-17(16)25-13-18(20)23/h4-12,14,21H,3,13H2,1-2H3,(H2,20,23)/t14-/m0/s1