(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-chloro-3-pyridyl)propionamide Formula: C18H18Cl2N4OS MolecularWeight: 409.33272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18Cl2N4OS/c1-3-9-24-15-7-6-12(19)10-14(15)23-18(24)26-11(2)17(25)22-13-5-4-8-21-16(13)20/h4-8,10-11H,3,9H2,1-2H3,(H,22,25)/t11-/m1/s1