N-[4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C18H15BrN4O3S/c1-23-10-12(19)9-14(23)17(25)22-21-16(24)11-4-6-13(7-5-11)20-18(26)15-3-2-8-27-15/h2-10H,1H3,(H,20,26)(H,21,24)(H,22,25)