(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2S/c1-4-8-23-14-7-6-12(19)10-13(14)20-18(23)26-15(5-2)17(24)21-16-9-11(3)25-22-16/h6-7,9-10,15H,4-5,8H2,1-3H3,(H,21,22,24)/t15-/m1/s1