N-(phenylcarbonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: N-(phenylcarbonyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: N-benzoyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: N-benzoyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-benzoyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-benzoyl-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NSC(=N1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S2/c1-2-13-25-18-20-19(26-21-18)22(16(23)14-9-5-3-6-10-14)17(24)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3