N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N3OS/c1-3-18-5-9-20(10-6-18)17(2)24-22(26)16-27-15-19-7-11-21(12-8-19)25-14-4-13-23-25/h4-14,17H,3,15-16H2,1-2H3,(H,24,26)/t17-/m0/s1