3-(3,5-dimethoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-25-17-12-16(13-18(14-17)26-2)5-6-21(24)22-15-19(20-4-3-11-28-20)23-7-9-27-10-8-23/h3-4,11-14,19H,5-10,15H2,1-2H3,(H,22,24)/t19-/m0/s1