2-(4-aminophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]-2-phenyl-acetamide Formula: C18H18N4OS3 MolecularWeight: 402.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N4OS3/c1-2-24-18-21-17(26-22-18)20-16(23)15(12-6-4-3-5-7-12)25-14-10-8-13(19)9-11-14/h3-11,15H,2,19H2,1H3,(H,20,21,22,23)