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

Systemtic Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-(2-thenyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=NOC(=N2)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1CCC(=CC1)C2=NOC(=N2)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H20N4O2S/c1-20-8-6-12(7-9-20)16-18-15(22-19-16)5-4-14(21)17-11-13-3-2-10-23-13/h2-3,6,10H,4-5,7-9,11H2,1H3,(H,17,21)