N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-9-12(20(23)24)8-15(27-9)16(21)18-11-7-14(26-5)13(25-4)6-10(11)17(22)19(2)3/h6-8H,1-5H3,(H,18,21)