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2-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide

2-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide
Openeye Name:2-[2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-acetamide
CAS Name:2-[2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-5-(hydroxymethyl)-1-imidazolyl]-N-methylacetamide
IUPAC Name:2-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methylacetamide
Traditional Name:2-[2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-5-methylol-imidazol-1-yl]-N-methyl-acetamide
Formula: C17H22N4O3S
MolecularWeight: 362.44658
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC)CO


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC)CO


InChI

InChI=1S/C17H22N4O3S/c1-3-12-4-6-13(7-5-12)20-16(24)11-25-17-19-8-14(10-22)21(17)9-15(23)18-2/h4-8,22H,3,9-11H2,1-2H3,(H,18,23)(H,20,24)


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