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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]benzamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O3S/c1-10(2)14(19-15(22)11-5-7-12(18)8-6-11)17(24)21-20-16(23)13-4-3-9-25-13/h3-10,14H,1-2H3,(H,19,22)(H,20,23)(H,21,24)