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

Systemtic Name: 5-chloranyl-N-[[1-[4-(2-sulfanylidenepyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(2-thioxo-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(2-sulfanylidene-1-pyridinyl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(2-sulfanylidenepyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-thioxo-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C20H15ClN4OS2 MolecularWeight: 426.9423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4OS2/c21-18-9-8-17(28-18)20(26)22-11-14-12-24(13-23-14)15-4-6-16(7-5-15)25-10-2-1-3-19(25)27/h1-10,12-13H,11H2,(H,22,26)