2-azanyl-N'-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-[(4-bromophenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]pentanediamide

Systemtic Name: 2-azanyl-N'-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-[(4-bromophenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]pentanediamide Openeye Name: 2-amino-N'-[2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-bromophenyl)methylsulfanylmethyl]-2-oxo-ethyl]pentanediamide CAS Name: 2-amino-N'-[1-[(2-amino-2-oxoethyl)amino]-3-[(4-bromophenyl)methylthio]-1-oxopropan-2-yl]pentanediamide IUPAC Name: 2-amino-N'-[1-[(2-amino-2-oxoethyl)amino]-3-[(4-bromophenyl)methylsulfanyl]-1-oxopropan-2-yl]pentanediamide Traditional Name: 2-amino-N'-[2-[(2-amino-2-keto-ethyl)amino]-1-[[(4-bromobenzyl)thio]methyl]-2-keto-ethyl]glutaramide Formula: C17H24BrN5O4S MolecularWeight: 474.37256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(C(=O)NCC(=O)N)NC(=O)CCC(C(=O)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1CSCC(C(=O)NCC(=O)N)NC(=O)CCC(C(=O)N)N)Br

InChI

InChI=1S/C17H24BrN5O4S/c18-11-3-1-10(2-4-11)8-28-9-13(17(27)22-7-14(20)24)23-15(25)6-5-12(19)16(21)26/h1-4,12-13H,5-9,19H2,(H2,20,24)(H2,21,26)(H,22,27)(H,23,25)