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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-3-24-12-5-6-13-14(8-12)21-17(20-13)25-10(2)16(23)22-15-7-4-11(18)9-19-15/h4-10H,3H2,1-2H3,(H,20,21)(H,19,22,23)