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

Systemtic Name: N-(3-methyl-1-thiophen-2-yl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-methyl-1-(2-thienyl)butyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-methyl-1-thiophen-2-ylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-methyl-1-thiophen-2-ylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-methyl-1-(2-thienyl)butyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13(2)12-15(16-4-3-11-26-16)21-17(24)5-6-18-22-19(23-25-18)14-7-9-20-10-8-14/h3-4,7-11,13,15H,5-6,12H2,1-2H3,(H,21,24)