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

Systemtic Name: 5-azanyl-4-cyano-N-(diethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[diethylamino(oxo)methyl]-3-phenyl-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-phenyl-2,3-dihydrothiophene-2-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-3-21(4-2)17(23)20-16(22)14-13(11-8-6-5-7-9-11)12(10-18)15(19)24-14/h5-9,13-14H,3-4,19H2,1-2H3,(H,20,22,23)