N-(1-pyridin-2-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(2-pyridyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(2-pyridinyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1-pyridin-2-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(2-pyridyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S/c1-12(13-6-2-3-10-18-13)19-15(22)8-4-9-16-20-17(21-23-16)14-7-5-11-24-14/h2-3,5-7,10-12H,4,8-9H2,1H3,(H,19,22)