N-[4-(furan-2-yl)butan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-12(6-7-13-4-2-10-22-13)18-15(21)8-9-16-19-17(20-23-16)14-5-3-11-24-14/h2-5,10-12H,6-9H2,1H3,(H,18,21)