N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-oxo-1-phenylethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C26H24N4O2S3 MolecularWeight: 520.68936

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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)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H24N4O2S3/c1-3-33-26-29-25(35-30-26)28-24(32)22(18-9-5-4-6-10-18)34-21-14-12-20(13-15-21)27-23(31)19-11-7-8-17(2)16-19/h4-16,22H,3H2,1-2H3,(H,27,31)(H,28,29,30,32)