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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(phenylthio)ethyl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2S/c1-3-17-9-7-8-12-19(17)23-21(26)16-24(2)15-20(25)22-13-14-27-18-10-5-4-6-11-18/h4-12H,3,13-16H2,1-2H3,(H,22,25)(H,23,26)