N-[2-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: N-[2-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[2-[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[2-[5-[(2-anilino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[2-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[2-[5-[(2-anilino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(O3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c28-20(24-17-11-5-2-6-12-17)15-31-23-27-26-22(30-23)18-13-7-8-14-19(18)25-21(29)16-9-3-1-4-10-16/h1-14H,15H2,(H,24,28)(H,25,29)