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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H19N3O4S/c1-10(11-4-2-8-21-11)16-13(19)6-7-18-15(20)22-14(17-18)12-5-3-9-23-12/h3,5,9-11H,2,4,6-8H2,1H3,(H,16,19)