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

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-propanamide CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylpropanamide IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-4-14-5-6-15(21-11-14)12-24(3)19(26)10-9-18-22-23-20(27-18)17-8-7-16(28-17)13(2)25/h5-8,11H,4,9-10,12H2,1-3H3