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

Systemtic Name: 2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC(=C(S2)CC)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC(=C(S2)CC)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O3S/c1-5-11-26(13-20(27)23-16-9-7-8-10-17(16)28-4)14-21-24-25-22(29-21)19-12-15(3)18(6-2)30-19/h7-10,12H,5-6,11,13-14H2,1-4H3,(H,23,27)