N-[4-[[(5-bromanylthiophen-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(5-bromanylthiophen-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(5-bromothiophene-2-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(5-bromothiophene-2-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-bromothiophene-2-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C11H9BrN4O3S2 MolecularWeight: 389.24816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H9BrN4O3S2/c1-5(17)13-11-14-6(4-20-11)9(18)15-16-10(19)7-2-3-8(12)21-7/h2-4H,1H3,(H,15,18)(H,16,19)(H,13,14,17)