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

Systemtic Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H26N4O3/c1-20(2,3)19-23-17(27-24-19)10-9-16(25)21-12-13-5-4-6-15(11-13)22-18(26)14-7-8-14/h4-6,11,14H,7-10,12H2,1-3H3,(H,21,25)(H,22,26)