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

Systemtic Name: N-[4-[[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S/c25-17(9-10-18-23-19(24-27-18)16-2-1-11-28-16)21-12-13-3-7-15(8-4-13)22-20(26)14-5-6-14/h1-4,7-8,11,14H,5-6,9-10,12H2,(H,21,25)(H,22,26)