N-(2-cyanophenyl)-2-[2-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide Openeye Name: 2-[2-[2-(2-cyanoanilino)-2-oxo-ethyl]sulfanylethylsulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[2-[[2-(2-cyanoanilino)-2-oxoethyl]thio]ethylthio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[2-[2-(2-cyanoanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[2-[[2-(2-cyanoanilino)-2-keto-ethyl]thio]ethylthio]-N-(2-cyanophenyl)acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSCCSCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSCCSCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H18N4O2S2/c21-11-15-5-1-3-7-17(15)23-19(25)13-27-9-10-28-14-20(26)24-18-8-4-2-6-16(18)12-22/h1-8H,9-10,13-14H2,(H,23,25)(H,24,26)