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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H16N4O3S/c1-9(20)16-11-4-6-12(7-5-11)17-13(21)8-23-15-19-18-14(22-15)10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H,16,20)(H,17,21)