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

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H20N4O2S/c1-12(22-19(25)9-15-8-17(14(3)24)26-11-15)16-10-21-23(13(16)2)18-6-4-5-7-20-18/h4-8,10-12H,9H2,1-3H3,(H,22,25)/t12-/m0/s1