N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-carbamoyl]phenyl]disulfanyl]-N-methyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-carbamoyl]phenyl]disulfanyl]-N-methyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[[2-[(2-amino-2-oxo-ethyl)-methyl-carbamoyl]phenyl]disulfanyl]-N-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[2-[[(2-amino-2-oxoethyl)-methylamino]-oxomethyl]phenyl]disulfanyl]-N-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[[2-[(2-amino-2-oxoethyl)-methylcarbamoyl]phenyl]disulfanyl]-N-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[[2-[(2-amino-2-keto-ethyl)-methyl-carbamoyl]phenyl]disulfanyl]-N-methyl-benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)N(C)CC(=O)N

Isomeric SMILES

CN(CC(=O)N)C(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)N(C)CC(=O)N

InChI

InChI=1S/C20H22N4O4S2/c1-23(11-17(21)25)19(27)13-7-3-5-9-15(13)29-30-16-10-6-4-8-14(16)20(28)24(2)12-18(22)26/h3-10H,11-12H2,1-2H3,(H2,21,25)(H2,22,26)