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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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