2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(methylthio)phenyl]methyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

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