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

Systemtic Name: N-phenyl-4-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzamide Openeye Name: N-phenyl-4-[[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzamide CAS Name: N-phenyl-4-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzamide IUPAC Name: N-phenyl-4-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzamide Traditional Name: N-phenyl-4-[[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C24H24N4O2S/c1-2-14-28(17-22-26-27-24(30-22)21-9-6-15-31-21)16-18-10-12-19(13-11-18)23(29)25-20-7-4-3-5-8-20/h3-13,15H,2,14,16-17H2,1H3,(H,25,29)