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

Systemtic Name: (2R)-N-aminocarbonyl-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]propionamide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C14H17ClN4O2S/c1-3-6-19-11-5-4-9(15)7-10(11)17-14(19)22-8(2)12(20)18-13(16)21/h4-5,7-8H,3,6H2,1-2H3,(H3,16,18,20,21)/t8-/m1/s1