2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-3-12(14(21)19-13-6-8(2)22-20-13)23-15-17-10-5-4-9(16)7-11(10)18-15/h4-7,12H,3H2,1-2H3,(H,17,18)(H,19,20,21)