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

Systemtic Name: 5-chloranyl-N-[[1-[4-(2-ethanoyliminopyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[4-(2-acetylimino-1-pyridyl)phenyl]imidazol-4-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[1-[4-(2-acetylimino-1-pyridinyl)phenyl]-4-imidazolyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-(2-acetyliminopyridin-1-yl)phenyl]imidazol-4-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[1-[4-(2-acetylimino-1-pyridyl)phenyl]imidazol-4-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C22H18ClN5O2S MolecularWeight: 451.92862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC=CN1C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)N=C1C=CC=CN1C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H18ClN5O2S/c1-15(29)26-21-4-2-3-11-28(21)18-7-5-17(6-8-18)27-13-16(25-14-27)12-24-22(30)19-9-10-20(23)31-19/h2-11,13-14H,12H2,1H3,(H,24,30)