2-[methyl-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(isopropyl)amino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C22H29N3O2S/c1-17(2)25(14-18-10-6-5-7-11-18)22(27)16-24(3)15-21(26)23-19-12-8-9-13-20(19)28-4/h5-13,17H,14-16H2,1-4H3,(H,23,26)