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N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3


InChI

InChI=1S/C24H28N4O2S/c1-5-18-11-9-10-14-20(18)26-22(29)16-27(3)23(30)17(2)31-24-25-15-21(28(24)4)19-12-7-6-8-13-19/h6-15,17H,5,16H2,1-4H3,(H,26,29)


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