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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-m-anisyl-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C18H19N3O3S/c1-21(11-13-4-3-5-15(10-13)23-2)17(22)7-6-16-19-20-18(24-16)14-8-9-25-12-14/h3-5,8-10,12H,6-7,11H2,1-2H3