N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(1-pivaloyl-4-piperidyl)thiophene-2-carboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4S/c1-10-12(19(22)23)9-13(24-10)14(20)17-11-5-7-18(8-6-11)15(21)16(2,3)4/h9,11H,5-8H2,1-4H3,(H,17,20)