4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O2S/c1-27-19-11-10-16(12-22-19)23-20(26)15-8-6-14(7-9-15)13-28-21-24-17-4-2-3-5-18(17)25-21/h2-12H,13H2,1H3,(H,23,26)(H,24,25)