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3-[4-ethyl-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide

3-[4-ethyl-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide

Systemtic Name:3-[4-ethyl-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide
Openeye Name:3-[4-ethyl-5-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-propanamide
CAS Name:3-[4-ethyl-5-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-N-phenylpropanamide
IUPAC Name:3-[4-ethyl-5-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenylpropanamide
Traditional Name:3-[4-ethyl-5-[[2-keto-2-(m-anisidino)ethyl]thio]-1,2,4-triazol-3-yl]-N-phenyl-propionamide
Formula: C22H25N5O3S
MolecularWeight: 439.5306
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)CCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)CCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H25N5O3S/c1-3-27-19(12-13-20(28)23-16-8-5-4-6-9-16)25-26-22(27)31-15-21(29)24-17-10-7-11-18(14-17)30-2/h4-11,14H,3,12-13,15H2,1-2H3,(H,23,28)(H,24,29)


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