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

Systemtic Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(p-tolyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S/c1-14-5-7-15(8-6-14)20-17(24)12-23(9-10-25-2)13-18-21-22-19(26-18)16-4-3-11-27-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,24)