4-methoxy-N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-20-13-9-17(10-14-20)21(27)24-19-11-7-18(8-12-19)22-25-26-23(29-22)30-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,24,27)