(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-9-3-5-11(6-4-9)17-13(19)8-21-10(2)14(20)16-7-12(15)18/h3-6,10H,7-8H2,1-2H3,(H2,15,18)(H,16,20)(H,17,19)/t10-/m1/s1