N',N'-bis[1-azanyl-3-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)butan-2-yl]ethanediamide

Systemtic Name: N',N'-bis[1-azanyl-3-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)butan-2-yl]ethanediamide Openeye Name: N',N'-bis(2-benzylsulfanyl-1-carbamoyl-2-methyl-propyl)oxamide CAS Name: N',N'-bis[1-amino-3-methyl-1-oxo-3-(phenylmethylthio)butan-2-yl]oxamide IUPAC Name: N',N'-bis(1-amino-3-benzylsulfanyl-3-methyl-1-oxobutan-2-yl)oxamide Traditional Name: N',N'-bis[2-(benzylthio)-1-carbamoyl-2-methyl-propyl]oxamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N)N(C(C(=O)N)C(C)(C)SCC1=CC=CC=C1)C(=O)C(=O)N)SCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C(C(=O)N)N(C(C(=O)N)C(C)(C)SCC1=CC=CC=C1)C(=O)C(=O)N)SCC2=CC=CC=C2

InChI

InChI=1S/C26H34N4O4S2/c1-25(2,35-15-17-11-7-5-8-12-17)19(21(27)31)30(24(34)23(29)33)20(22(28)32)26(3,4)36-16-18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3,(H2,27,31)(H2,28,32)(H2,29,33)