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

Systemtic Name: 4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]-N-phenyl-benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-30-14-13-28(17-22-26-27-24(31-22)21-8-5-15-32-21)16-18-9-11-19(12-10-18)23(29)25-20-6-3-2-4-7-20/h2-12,15H,13-14,16-17H2,1H3,(H,25,29)