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

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-7(2)10(12(18)15-14-8(3)16)13-11(17)9-5-4-6-19-9/h4-7,10H,1-3H3,(H,13,17)(H,14,16)(H,15,18)