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

Systemtic Name: 5-azanyl-4-cyano-N-(diethylcarbamoyl)-3-(4-hydroxyphenyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-(4-hydroxyphenyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[diethylamino(oxo)methyl]-3-(4-hydroxyphenyl)-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-(4-hydroxyphenyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-(4-hydroxyphenyl)-2,3-dihydrothiophene-2-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-3-21(4-2)17(24)20-16(23)14-13(12(9-18)15(19)25-14)10-5-7-11(22)8-6-10/h5-8,13-14,22H,3-4,19H2,1-2H3,(H,20,23,24)