3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H27N3O2S/c1-4-16-9-5-6-10-17(16)22-21(26)15-24(2)14-13-20(25)23-18-11-7-8-12-19(18)27-3/h5-12H,4,13-15H2,1-3H3,(H,22,26)(H,23,25)