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

Systemtic Name: N-[5-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C16H17BrN4O3S MolecularWeight: 425.30018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C16H17BrN4O3S/c1-8-5-12(18-14(22)9-3-4-9)25-13(8)16(24)20-19-15(23)11-6-10(17)7-21(11)2/h5-7,9H,3-4H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)