N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-11(2)14(18-16(22)13-9-6-10-24-13)17(23)20-19-15(21)12-7-4-3-5-8-12/h3-11,14H,1-2H3,(H,18,22)(H,19,21)(H,20,23)