N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-4-methoxy-benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H13N3O5S/c1-22-11-6-4-10(5-7-11)14(21)17-13(20)9-25-16-19-18-15(24-16)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,17,20,21)