(2R)-2-(4-chlorophenyl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)N2C=CC=N2)SC3=CC=C(C=C3)Cl

InChI

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