3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2-thienyl)propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C14H18N4O2S/c1-8-14(9(2)18-17-8)16-13(20)7-11(15-10(3)19)12-5-4-6-21-12/h4-6,11H,7H2,1-3H3,(H,15,19)(H,16,20)(H,17,18)