N-[(1R)-1-(furan-2-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H13N3O3/c1-10(13-3-2-8-20-13)17-14(19)11-4-6-12(7-5-11)15-18-16-9-21-15/h2-10H,1H3,(H,17,19)/t10-/m1/s1