N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)17-10-6-15(7-11-17)20-24-25-21(27-20)16-8-12-18(13-9-16)23-19(26)14-4-5-14/h6-14H,4-5H2,1-3H3,(H,23,26)