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

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-14(18-8-5-13-26-18)22-19(25)15-9-11-17(12-10-15)21-24-23-20(27-21)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,25)/t14-/m0/s1