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

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

Systemtic Name:2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylphenyl)propanamide
Openeye Name:2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylsulfanylphenyl)propanamide
CAS Name:2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[2-(phenylthio)phenyl]propanamide
IUPAC Name:2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-phenylsulfanylphenyl)propanamide
Traditional Name:2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(phenylthio)phenyl]propionamide
Formula: C26H29N3O2S
MolecularWeight: 447.59236
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3


InChI

InChI=1S/C26H29N3O2S/c1-4-20-12-8-9-15-22(20)27-25(30)18-29(3)19(2)26(31)28-23-16-10-11-17-24(23)32-21-13-6-5-7-14-21/h5-17,19H,4,18H2,1-3H3,(H,27,30)(H,28,31)


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