N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H14Cl2N4OS MolecularWeight: 381.27956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC=C(C(=C3Cl)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC=C(C(=C3Cl)C)Cl

InChI

InChI=1S/C16H14Cl2N4OS/c1-8-3-4-11-12(5-8)21-16(20-11)24-7-13(23)22-15-14(18)9(2)10(17)6-19-15/h3-6H,7H2,1-2H3,(H,20,21)(H,19,22,23)