2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-15(18-10-6-4-7-11-18)22-20(25)14-26-21-16(2)23-24(17(21)3)19-12-8-5-9-13-19/h4-13,15H,14H2,1-3H3,(H,22,25)/t15-/m1/s1