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

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-4-cyano-N-(dimethylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-3-(4-chlorophenyl)-4-cyano-N-(dimethylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-3-(4-chlorophenyl)-4-cyano-N-[dimethylamino(oxo)methyl]-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-3-(4-chlorophenyl)-4-cyano-N-(dimethylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-3-(4-chlorophenyl)-4-cyano-N-(dimethylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2S/c1-20(2)15(22)19-14(21)12-11(10(7-17)13(18)23-12)8-3-5-9(16)6-4-8/h3-6,11-12H,18H2,1-2H3,(H,19,21,22)