4-[[(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoyl]amino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-12-3-7-15(8-4-12)21-17(23)11-26-13(2)19(25)22-16-9-5-14(6-10-16)18(20)24/h3-10,13H,11H2,1-2H3,(H2,20,24)(H,21,23)(H,22,25)/t13-/m1/s1