N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(SC(=C2)C)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(SC(=C2)C)C)N3CCOCC3)OC

InChI

InChI=1S/C22H30N2O4S/c1-5-28-20-7-6-17(13-21(20)26-4)19(24-8-10-27-11-9-24)14-23-22(25)18-12-15(2)29-16(18)3/h6-7,12-13,19H,5,8-11,14H2,1-4H3,(H,23,25)