N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H23N3OS/c1-18(21-10-9-20-5-2-3-6-22(20)15-21)26-24(28)17-29-16-19-7-11-23(12-8-19)27-14-4-13-25-27/h2-15,18H,16-17H2,1H3,(H,26,28)/t18-/m1/s1