2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[(4-ethylbenzyl)-methyl-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:

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C22H29N3O2S/c1-5-17-10-12-18(13-11-17)14-25(3)22(27)16-24(2)15-21(26)23-19-8-6-7-9-20(19)28-4/h6-13H,5,14-16H2,1-4H3,(H,23,26)