(2R)-N-(5-chloranylpyridin-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C18H19ClN4O2S/c1-12(17(24)22-16-8-7-13(19)11-20-16)26-18-21-14-5-3-4-6-15(14)23(18)9-10-25-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,22,24)/t12-/m1/s1