N-(5-bromanylpyridin-2-yl)-3-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-3-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-3-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-3-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]thiophene-2-carboxamide Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(SC=C3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(SC=C3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2S/c1-27-10-9-23-19(27)13-2-4-14(5-3-13)20(28)25-16-8-11-30-18(16)21(29)26-17-7-6-15(22)12-24-17/h2-8,11-12H,9-10H2,1H3,(H,25,28)(H,24,26,29)