N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-27-19-7-5-16(14-20(19)28-2)17(24-9-11-29-12-10-24)15-23-22(26)8-6-18(25)21-4-3-13-30-21/h3-5,7,13-14,17H,6,8-12,15H2,1-2H3,(H,23,26)