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

Systemtic Name: N-[3-[[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-[3-(3-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=CC(=C2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

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

InChI

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