N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C20H24FN3O3S/c1-5-15-12(4)10-16(28-15)19(26)23-24-20(27)17(11(2)3)22-18(25)13-6-8-14(21)9-7-13/h6-11,17H,5H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)