N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(O2)C3=CC=CO3

InChI

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