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2-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)ethanamide

2-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-fluorophenyl)acetamide
CAS Name:2-[[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-fluorophenyl)acetamide
Traditional Name:2-[[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]thio]-N-(4-fluorophenyl)acetamide
Formula: C18H20FN3O3S2
MolecularWeight: 409.498103
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)F)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)F)C


InChI

InChI=1S/C18H20FN3O3S2/c1-3-14-11(2)8-15(27-14)18(25)22-21-17(24)10-26-9-16(23)20-13-6-4-12(19)5-7-13/h4-8H,3,9-10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)


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