3-[2-[[2-(3-aminocarbonylphenyl)-2-azanyl-ethyl]disulfanyl]-1-azanyl-ethyl]benzamide

Systemtic Name: 3-[2-[[2-(3-aminocarbonylphenyl)-2-azanyl-ethyl]disulfanyl]-1-azanyl-ethyl]benzamide Openeye Name: 3-[1-amino-2-[[2-amino-2-(3-carbamoylphenyl)ethyl]disulfanyl]ethyl]benzamide CAS Name: 3-[1-amino-2-[[2-amino-2-(3-carbamoylphenyl)ethyl]disulfanyl]ethyl]benzamide IUPAC Name: 3-[1-amino-2-[[2-amino-2-(3-carbamoylphenyl)ethyl]disulfanyl]ethyl]benzamide Traditional Name: 3-[1-amino-2-[[2-amino-2-(3-carbamoylphenyl)ethyl]disulfanyl]ethyl]benzamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(CSSCC(C2=CC=CC(=C2)C(=O)N)N)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(CSSCC(C2=CC=CC(=C2)C(=O)N)N)N)C(=O)N

InChI

InChI=1S/C18H22N4O2S2/c19-15(11-3-1-5-13(7-11)17(21)23)9-25-26-10-16(20)12-4-2-6-14(8-12)18(22)24/h1-8,15-16H,9-10,19-20H2,(H2,21,23)(H2,22,24)