3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN1CCC(=CC1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-21-10-7-13(8-11-21)17-19-16(23-20-17)5-4-15(22)18-9-6-14-3-2-12-24-14/h2-3,7,12H,4-6,8-11H2,1H3,(H,18,22)