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

Systemtic Name: 4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenyl-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-14-18(11-12-26-14)20-23-24-21(27-20)28-13-15-7-9-16(10-8-15)19(25)22-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,22,25)