3,4-bis(azanyl)-N-[4-oxidanylidene-4-[2-(pyridin-2-yldisulfanyl)ethylamino]butyl]benzamide

Systemtic Name: 3,4-bis(azanyl)-N-[4-oxidanylidene-4-[2-(pyridin-2-yldisulfanyl)ethylamino]butyl]benzamide Openeye Name: 3,4-diamino-N-[4-oxo-4-[2-(2-pyridyldisulfanyl)ethylamino]butyl]benzamide CAS Name: 3,4-diamino-N-[4-oxo-4-[2-(2-pyridinyldisulfanyl)ethylamino]butyl]benzamide IUPAC Name: 3,4-diamino-N-[4-oxo-4-[2-(pyridin-2-yldisulfanyl)ethylamino]butyl]benzamide Traditional Name: 3,4-diamino-N-[4-keto-4-[2-(2-pyridyldisulfanyl)ethylamino]butyl]benzamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SSCCNC(=O)CCCNC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1=CC=NC(=C1)SSCCNC(=O)CCCNC(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C18H23N5O2S2/c19-14-7-6-13(12-15(14)20)18(25)23-9-3-4-16(24)21-10-11-26-27-17-5-1-2-8-22-17/h1-2,5-8,12H,3-4,9-11,19-20H2,(H,21,24)(H,23,25)