N-[3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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