3-acetamido-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-thienyl)propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C2=CC=CS2

InChI

InChI=1S/C17H24N4O2S/c1-11(22)18-12(13-7-6-8-24-13)9-16(23)19-15-10-14(17(2,3)4)20-21(15)5/h6-8,10,12H,9H2,1-5H3,(H,18,22)(H,19,23)