(2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1S)-tetralin-1-yl]propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)SC3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-13(19(26)23-18-11-5-7-14-6-2-3-10-17(14)18)28-21-25-24-20(27-21)15-8-4-9-16(22)12-15/h2-4,6,8-10,12-13,18H,5,7,11H2,1H3,(H,23,26)/t13-,18+/m1/s1