(2R)-2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15(26-19-10-8-17(21)9-11-19)20(25)23(2)13-16-12-22-24(14-16)18-6-4-3-5-7-18/h3-12,14-15H,13H2,1-2H3/t15-/m1/s1