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

Systemtic Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O4S/c1-25-10-9-23(12-17(24)20-14-6-3-4-7-15(14)26-2)13-18-21-22-19(27-18)16-8-5-11-28-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,24)