3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2-thenyl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c22-17(19-11-15-8-3-9-24-15)14-7-2-6-13(10-14)16-20-18(23-21-16)12-4-1-5-12/h2-3,6-10,12H,1,4-5,11H2,(H,19,22)