N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)C

InChI

InChI=1S/C18H22N2O3S/c1-5-13-10-16(24-12(13)2)18(22)19-14-6-8-15(9-7-14)23-11-17(21)20(3)4/h6-10H,5,11H2,1-4H3,(H,19,22)