2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H25N3OS/c1-14(2)21(19-11-8-12-26-19)22-20(25)13-18-15(3)23-24(16(18)4)17-9-6-5-7-10-17/h5-12,14,21H,13H2,1-4H3,(H,22,25)/t21-/m0/s1