2-(5-ethanoylthiophen-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CSC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)CC3=CSC(=C3)C(=O)C)C

InChI

InChI=1S/C21H23N3O2S/c1-13-7-5-6-8-19(13)24-15(3)18(11-22-24)14(2)23-21(26)10-17-9-20(16(4)25)27-12-17/h5-9,11-12,14H,10H2,1-4H3,(H,23,26)/t14-/m0/s1