2-(3,4-dimethoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C20H26N2O4S/c1-24-17-6-5-15(12-18(17)25-2)13-20(23)21-14-16(19-4-3-11-27-19)22-7-9-26-10-8-22/h3-6,11-12,16H,7-10,13-14H2,1-2H3,(H,21,23)/t16-/m0/s1