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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c27-21(20-14-8-7-11-18(20)15-28-19-12-5-2-6-13-19)24-22-25-23(26-30-22)29-16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,25,26,27)