N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,6-dichloro-picolinamide Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-25-9-8-13(16-20-11-4-2-3-5-12(11)21-16)22-17(24)15-10(18)6-7-14(19)23-15/h2-7,13H,8-9H2,1H3,(H,20,21)(H,22,24)