N-(2-methylbutan-2-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4S/c1-4-14(2,3)16-12(18)8-22-13-15-10-7-9(17(19)20)5-6-11(10)21-13/h5-7H,4,8H2,1-3H3,(H,16,18)