N-(5-chloranylpyridin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-9-3-5-12-13(7-9)20-16(19-12)23-10(2)15(22)21-14-6-4-11(17)8-18-14/h3-8,10H,1-2H3,(H,19,20)(H,18,21,22)