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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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