(4-tert-butylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (4-tert-butylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)17-10-8-15(9-11-17)21(26)25-12-4-6-16(14-25)20-23-19(24-27-20)18-7-5-13-28-18/h5,7-11,13,16H,4,6,12,14H2,1-3H3