N-[2-[(2S)-butan-2-yl]phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2-naphthylthio)acetamide Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NOS/c1-3-16(2)20-10-6-7-11-21(20)23-22(24)15-25-19-13-12-17-8-4-5-9-18(17)14-19/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m0/s1