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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C=C(N=C1C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=C(S4)Cl

InChI

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