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

Systemtic Name: N-[4-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3S/c1-14(26)23-17-11-9-16(10-12-17)20(27)13-29-22-25-24-21(28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13H2,1H3,(H,23,26)