5-chloranyl-N-[[1-[4-(2-methoxypyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[1-[4-(2-methoxypyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(2-methoxy-3-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(2-methoxy-3-pyridinyl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(2-methoxypyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-methoxy-3-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-28-21-17(3-2-10-23-21)14-4-6-16(7-5-14)26-12-15(25-13-26)11-24-20(27)18-8-9-19(22)29-18/h2-10,12-13H,11H2,1H3,(H,24,27)