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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H16N4O3S/c1-8-11(9(2)22-19-8)6-23-7-14(20)16-10-3-4-12-13(5-10)18-15(21)17-12/h3-5H,6-7H2,1-2H3,(H,16,20)(H2,17,18,21)