4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C21H17N3O4S/c1-26-17-10-8-16(9-11-17)22-19(25)15-6-4-14(5-7-15)13-29-21-24-23-20(28-21)18-3-2-12-27-18/h2-12H,13H2,1H3,(H,22,25)