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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-bromanyl-thiophene-3-carboxamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-bromanyl-thiophene-3-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-bromanyl-thiophene-3-carboxamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-5-bromo-thiophene-3-carboxamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-5-bromo-3-thiophenecarboxamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-5-bromothiophene-3-carboxamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-5-bromo-thiophene-3-carboxamide
Formula: C8H9BrN2O2S
MolecularWeight: 277.13826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CSC(=C1)Br


Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CSC(=C1)Br


InChI

InChI=1S/C8H9BrN2O2S/c1-4(7(10)12)11-8(13)5-2-6(9)14-3-5/h2-4H,1H3,(H2,10,12)(H,11,13)


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