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

Systemtic Name: (4-tert-butylphenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (4-tert-butylphenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[4-[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)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)17-8-6-16(7-9-17)21(26)25-12-10-15(11-13-25)20-23-19(24-27-20)18-5-4-14-28-18/h4-9,14-15H,10-13H2,1-3H3