2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(3-pyridyl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-21-11-4-5-12-13(7-11)19-15(18-12)22-9-14(20)17-10-3-2-6-16-8-10/h2-8H,9H2,1H3,(H,17,20)(H,18,19)