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

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H15N3O3S/c1-10(11-4-2-8-20-11)16-13(19)6-7-14-17-15(18-21-14)12-5-3-9-22-12/h2-5,8-10H,6-7H2,1H3,(H,16,19)/t10-/m0/s1