N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5,6-bis(chloranyl)pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5,6-dichloro-nicotinamide Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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