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

Systemtic Name: N-(phenylcarbonyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-benzoyl-N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: N-benzoyl-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-benzoyl-N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-benzoyl-N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]benzamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S2/c27-20(18-12-6-2-7-13-18)26(21(28)19-14-8-3-9-15-19)23-24-22(25-30-23)29-16-17-10-4-1-5-11-17/h1-15H,16H2