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

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4S/c1-10-12(7-8-23-10)14-19-20-16(24-14)25-9-13(21)18-15(22)17-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,17,18,21,22)