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

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H19N3O3S/c1-10(12-3-2-7-20-12)16-13(19)4-5-14-17-15(18-21-14)11-6-8-22-9-11/h6,8-10,12H,2-5,7H2,1H3,(H,16,19)