2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-13(8-9-15-6-4-3-5-7-15)20-17(23)12-26-19-22-21-18(25-19)16-10-11-24-14(16)2/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,23)