N-[(4-cyanophenyl)methyl]-2-[[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[[2-[[(4-cyanophenyl)methylamino]-oxomethyl]phenyl]disulfanyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[[2-[(4-cyanophenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(4-cyanobenzyl)-2-[[2-[(4-cyanobenzyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C#N)SSC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C#N)SSC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H22N4O2S2/c31-17-21-9-13-23(14-10-21)19-33-29(35)25-5-1-3-7-27(25)37-38-28-8-4-2-6-26(28)30(36)34-20-24-15-11-22(18-32)12-16-24/h1-16H,19-20H2,(H,33,35)(H,34,36)