N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-5-nitro-thiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-17(2)15(20)11-5-3-10(4-6-11)8-16-14(19)12-7-13(18(21)22)23-9-12/h3-7,9H,8H2,1-2H3,(H,16,19)