2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(2-methoxyethyl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)CSC1=NC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O2S/c1-23-9-8-18-15(22)11-24-16-7-6-12(10-19-16)17-20-13-4-2-3-5-14(13)21-17/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,20,21)