(2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-12(19(25)22-15-9-7-14(8-10-15)13(2)23)21-16-5-3-4-6-17(16)26-11-18(20)24/h3-10,12,21H,11H2,1-2H3,(H2,20,24)(H,22,25)/t12-/m1/s1