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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-16(18-6-3-2-4-7-18)22-20(24)15-25-14-17-8-10-19(11-9-17)23-13-5-12-21-23/h2-13,16H,14-15H2,1H3,(H,22,24)/t16-/m1/s1