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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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