3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylsulfanylethyl)benzamide

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylsulfanylethyl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylsulfanylethyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[2-(ethylthio)ethyl]benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylsulfanylethyl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[2-(ethylthio)ethyl]benzamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCNC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C4CC4

Isomeric SMILES

CCSCCNC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C4CC4

InChI

InChI=1S/C20H23N5O2S/c1-3-28-10-9-21-19(26)15-5-4-6-16(11-15)25-18(14-7-8-14)12-17(24-25)20-23-22-13(2)27-20/h4-6,11-12,14H,3,7-10H2,1-2H3,(H,21,26)