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

Systemtic Name: 5-chloranyl-N-[[1-[2-oxidanyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[2-hydroxy-4-(2-oxo-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[2-hydroxy-4-(2-oxo-1-pyridinyl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[2-hydroxy-4-(2-oxopyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[2-hydroxy-4-(2-keto-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl)O

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C20H15ClN4O3S/c21-18-7-6-17(29-18)20(28)22-10-13-11-24(12-23-13)15-5-4-14(9-16(15)26)25-8-2-1-3-19(25)27/h1-9,11-12,26H,10H2,(H,22,28)