(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H20ClN5O2S/c1-3-8-26-17-7-4-12(21)9-16(17)25-20(26)29-11(2)18(27)22-13-5-6-14-15(10-13)24-19(28)23-14/h4-7,9-11H,3,8H2,1-2H3,(H,22,27)(H2,23,24,28)/t11-/m1/s1