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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-[3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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