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

Systemtic Name: 5-azanyl-4-cyano-N-(dimethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-(dimethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[dimethylamino(oxo)methyl]-3-phenyl-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-4-cyano-N-(dimethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-(dimethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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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

Isomeric SMILES

CN(C)C(=O)NC(=O)C1C(C(=C(S1)N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2S/c1-19(2)15(21)18-14(20)12-11(9-6-4-3-5-7-9)10(8-16)13(17)22-12/h3-7,11-12H,17H2,1-2H3,(H,18,20,21)