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

Systemtic Name: 5-azanyl-4-cyano-N-(diethylcarbamoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[diethylamino(oxo)methyl]-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-(diethylcarbamoyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-4-22(5-2)18(24)21-17(23)15-14(13(10-19)16(20)26-15)11-6-8-12(25-3)9-7-11/h6-9,14-15H,4-5,20H2,1-3H3,(H,21,23,24)