(2R)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyrazol-1-yl)propanamide CAS Name: (2R)-N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-methylpyrazol-1-yl)propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(N=C1)[C@H](C)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-13-11-21-23(12-13)14(2)19(24)22-17-5-3-4-6-18(17)25-16-9-7-15(20)8-10-16/h3-12,14H,1-2H3,(H,22,24)/t14-/m1/s1