N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-15(17-4-2-5-18(21)12-17)23-20(25)14-26-13-16-6-8-19(9-7-16)24-11-3-10-22-24/h2-12,15H,13-14H2,1H3,(H,23,25)/t15-/m1/s1