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

Systemtic Name: (2R)-2-naphthalen-2-ylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-(2-naphthylsulfanyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-(2-naphthalenylthio)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-naphthalen-2-ylsulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-(2-naphthylthio)-N-[(1S)-tetralin-1-yl]propionamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)SC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NOS/c1-16(26-20-14-13-17-7-2-3-9-19(17)15-20)23(25)24-22-12-6-10-18-8-4-5-11-21(18)22/h2-5,7-9,11,13-16,22H,6,10,12H2,1H3,(H,24,25)/t16-,22+/m1/s1