N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O2S/c1-9-11(10(2)21-19-9)7-22-8-14(20)18-15-16-12-5-3-4-6-13(12)17-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,20)