3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-m-anisyl-N-methyl-propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-13(24)16-7-8-17(28-16)20-22-21-18(27-20)9-10-19(25)23(2)12-14-5-4-6-15(11-14)26-3/h4-8,11H,9-10,12H2,1-3H3