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

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H15ClN4O2S/c1-9(15(22)21-14-6-3-10(17)8-18-14)24-16-19-12-5-4-11(23-2)7-13(12)20-16/h3-9H,1-2H3,(H,19,20)(H,18,21,22)/t9-/m1/s1