N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H23N3O2S/c1-14-7-9-15(10-8-14)11-22(2)12-19(24)21-16-5-3-4-6-17(16)25-13-18(20)23/h3-10H,11-13H2,1-2H3,(H2,20,23)(H,21,24)