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

Systemtic Name: N-[3-acetamido-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H18N4O4S/c1-12(25)21-15-8-9-16(17(10-15)22-13(2)26)18(27)11-29-20-24-23-19(28-20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,25)(H,22,26)