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

Systemtic Name: N-[3-[[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c26-18(7-2-8-19-24-20(25-28-19)17-6-3-11-29-17)22-13-14-4-1-5-16(12-14)23-21(27)15-9-10-15/h1,3-6,11-12,15H,2,7-10,13H2,(H,22,26)(H,23,27)