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

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-12(23)16(10-14-6-4-3-5-7-14)20-17(24)11-27-19-22-21-18(26-19)15-8-9-25-13(15)2/h3-9,16H,10-11H2,1-2H3,(H,20,24)