3-(4-tert-butylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-23(2,3)18-6-8-19(9-7-18)28-13-10-22(26)24-17-20(21-5-4-16-29-21)25-11-14-27-15-12-25/h4-9,16,20H,10-15,17H2,1-3H3,(H,24,26)/t20-/m0/s1