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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-8(2)9(3)15-13(18)7-22-14-16-11-6-10(17(19)20)4-5-12(11)21-14/h4-6,8-9H,7H2,1-3H3,(H,15,18)