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

Systemtic Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N4O2/c1-11(16-21-17(22-24-16)18(2,3)4)19-13-6-5-7-14(10-13)20-15(23)12-8-9-12/h5-7,10-12,19H,8-9H2,1-4H3,(H,20,23)