2-[[2-aminocarbonyl-4-(2,2-dimethylpropanoylamino)phenyl]disulfanyl]-5-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: 2-[[2-aminocarbonyl-4-(2,2-dimethylpropanoylamino)phenyl]disulfanyl]-5-(2,2-dimethylpropanoylamino)benzamide Openeye Name: 2-[[2-carbamoyl-4-(2,2-dimethylpropanoylamino)phenyl]disulfanyl]-5-(2,2-dimethylpropanoylamino)benzamide CAS Name: 2-[[2-carbamoyl-4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]disulfanyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: 2-[[2-carbamoyl-4-(2,2-dimethylpropanoylamino)phenyl]disulfanyl]-5-(2,2-dimethylpropanoylamino)benzamide Traditional Name: 2-[[2-carbamoyl-4-(pivaloylamino)phenyl]disulfanyl]-5-(pivaloylamino)benzamide Formula: C24H30N4O4S2 MolecularWeight: 502.6494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)SSC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)SSC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N)C(=O)N

InChI

InChI=1S/C24H30N4O4S2/c1-23(2,3)21(31)27-13-7-9-17(15(11-13)19(25)29)33-34-18-10-8-14(12-16(18)20(26)30)28-22(32)24(4,5)6/h7-12H,1-6H3,(H2,25,29)(H2,26,30)(H,27,31)(H,28,32)