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

Systemtic Name: 5-chloranyl-N-[[1-[4-(2-cyanoiminopyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(2-cyanoimino-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(2-cyanoimino-1-pyridinyl)phenyl]-4-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(2-cyanoiminopyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-cyanoimino-1-pyridyl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C21H15ClN6OS MolecularWeight: 434.9014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN6OS/c22-19-9-8-18(30-19)21(29)24-11-15-12-27(14-26-15)16-4-6-17(7-5-16)28-10-2-1-3-20(28)25-13-23/h1-10,12,14H,11H2,(H,24,29)