5-azanyl-4-cyano-N-(dimethylcarbamoyl)-3-(3-nitrophenyl)-2,3-dihydrothiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-(dimethylcarbamoyl)-3-(3-nitrophenyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-(dimethylcarbamoyl)-3-(3-nitrophenyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[dimethylamino(oxo)methyl]-3-(3-nitrophenyl)-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-4-cyano-N-(dimethylcarbamoyl)-3-(3-nitrophenyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-(dimethylcarbamoyl)-3-(3-nitrophenyl)-2,3-dihydrothiophene-2-carboxamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC(=O)C1C(C(=C(S1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)NC(=O)C1C(C(=C(S1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c1-19(2)15(22)18-14(21)12-11(10(7-16)13(17)25-12)8-4-3-5-9(6-8)20(23)24/h3-6,11-12H,17H2,1-2H3,(H,18,21,22)