N-[(2R)-1-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(5-bromothiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(5-bromothiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C12H16BrN3O3S MolecularWeight: 362.24274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(S1)Br)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=C(S1)Br)NC(=O)C

InChI

InChI=1S/C12H16BrN3O3S/c1-6(2)10(14-7(3)17)12(19)16-15-11(18)8-4-5-9(13)20-8/h4-6,10H,1-3H3,(H,14,17)(H,15,18)(H,16,19)/t10-/m1/s1