N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-2-(2-thienyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-2-thiophen-2-ylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-keto-2-(2-thienyl)acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C12H11N3O2S/c16-11(9-2-1-5-18-9)12(17)13-10-6-8(14-15-10)7-3-4-7/h1-2,5-7H,3-4H2,(H2,13,14,15,17)