(2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(4-ethylphenyl)propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H23N3O2S/c1-3-14-8-10-15(11-9-14)22-19(24)13(2)21-16-6-4-5-7-17(16)25-12-18(20)23/h4-11,13,21H,3,12H2,1-2H3,(H2,20,23)(H,22,24)/t13-/m0/s1