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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]thiophene-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]thiophene-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]thiophene-3-carboxamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c1-27-10-9-23-18(27)13-2-4-14(5-3-13)19(28)26-21-16(8-11-30-21)20(29)25-17-7-6-15(22)12-24-17/h2-8,11-12H,9-10H2,1H3,(H,26,28)(H,24,25,29)