N-(2-methyl-1-thiophen-2-yl-propyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H20N4O2S/c1-12(2)17(14-4-3-11-25-14)20-15(23)5-6-16-21-18(22-24-16)13-7-9-19-10-8-13/h3-4,7-12,17H,5-6H2,1-2H3,(H,20,23)