4-[[cyclopropyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-N-methyl-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=NC(=NO2)C3=CC=CS3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=NC(=NO2)C3=CC=CS3)C4CC4

InChI

InChI=1S/C19H20N4O2S/c1-20-19(24)14-6-4-13(5-7-14)11-23(15-8-9-15)12-17-21-18(22-25-17)16-3-2-10-26-16/h2-7,10,15H,8-9,11-12H2,1H3,(H,20,24)