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

Systemtic Name: 5-chloranyl-N-[[1-[4-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(2-oxo-1H-pyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(2-oxo-1H-pyridin-3-yl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(2-oxo-1H-pyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-keto-1H-pyridin-3-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S/c21-18-8-7-17(28-18)20(27)23-10-14-11-25(12-24-14)15-5-3-13(4-6-15)16-2-1-9-22-19(16)26/h1-9,11-12H,10H2,(H,22,26)(H,23,27)