N-(2-methylbutan-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methylbutan-2-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-tert-amyl-5-nitro-benzothiophene-2-carboxamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3S/c1-4-14(2,3)15-13(17)12-8-9-7-10(16(18)19)5-6-11(9)20-12/h5-8H,4H2,1-3H3,(H,15,17)