N-(ethylcarbamoyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H16N4O4S/c1-2-18-16(23)19-14(22)13(11-7-4-3-5-8-11)26-17-21-20-15(25-17)12-9-6-10-24-12/h3-10,13H,2H2,1H3,(H2,18,19,22,23)