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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-p-phenetyl-acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C20H24N4O4S/c1-3-27-16-8-6-15(7-9-16)21-18(25)13-24(10-11-26-2)14-19-22-23-20(28-19)17-5-4-12-29-17/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,25)