N-(2-cyclopentylpyrazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H18N6O2S/c24-15(20-14-7-9-19-23(14)13-5-1-2-6-13)11-26-17-22-21-16(25-17)12-4-3-8-18-10-12/h3-4,7-10,13H,1-2,5-6,11H2,(H,20,24)