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N-[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide

N-[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide
Openeye Name:N-[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide
CAS Name:N-[5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide
IUPAC Name:N-[5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide
Traditional Name:N-[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide
Formula: C15H15BrN4O3S
MolecularWeight: 411.2736
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3CC3)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3CC3)Br


InChI

InChI=1S/C15H15BrN4O3S/c1-20-7-9(16)6-10(20)14(22)18-19-15(23)11-4-5-12(24-11)17-13(21)8-2-3-8/h4-8H,2-3H2,1H3,(H,17,21)(H,18,22)(H,19,23)


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