N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-2-(3-fluorophenyl)acetamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)CC2=CC(=CC=C2)F)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)CC2=CC(=CC=C2)F)C

InChI

InChI=1S/C18H20FN3O3S/c1-3-14-11(2)7-15(26-14)18(25)22-21-17(24)10-20-16(23)9-12-5-4-6-13(19)8-12/h4-8H,3,9-10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)