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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

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