(2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholinoethoxy)tetralin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-[2-(4-morpholinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-[(2R)-5,8-dimethyl-7-(2-morpholinoethoxy)tetralin-2-yl]-N-(2-thenyl)propionamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NCC3=CC=CS3)C)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NCC3=CC=CS3)C)OCCN4CCOCC4

InChI

InChI=1S/C26H36N2O3S/c1-18-15-25(31-13-10-28-8-11-30-12-9-28)20(3)24-16-21(6-7-23(18)24)19(2)26(29)27-17-22-5-4-14-32-22/h4-5,14-15,19,21H,6-13,16-17H2,1-3H3,(H,27,29)/t19-,21+/m0/s1