(2R)-2-quinolin-2-ylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: (2R)-2-quinolin-2-ylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-(2-quinolylsulfanyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-(2-quinolinylthio)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-quinolin-2-ylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-(2-quinolylthio)-N-[(1S)-tetralin-1-yl]propionamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2OS/c1-15(26-21-14-13-17-8-3-5-11-19(17)23-21)22(25)24-20-12-6-9-16-7-2-4-10-18(16)20/h2-5,7-8,10-11,13-15,20H,6,9,12H2,1H3,(H,24,25)/t15-,20+/m1/s1