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

Systemtic Name: 2-methoxy-N-[5-[2-(phenylmethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-benzylsulfanylphenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[5-[2-(phenylmethylthio)phenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-benzylsulfanylphenyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-[2-(benzylthio)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-28-19-13-7-5-11-17(19)21(27)24-23-26-25-22(30-23)18-12-6-8-14-20(18)29-15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,24,26,27)