N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H17N5O3S/c22-14(18-13-7-8-17-21(13)11-4-1-2-5-11)10-20-16(23)24-15(19-20)12-6-3-9-25-12/h3,6-9,11H,1-2,4-5,10H2,(H,18,22)