2-(4-azanylbutanoylamino)-N-[4-(3-azanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide hydrobromide

Systemtic Name: 2-(4-azanylbutanoylamino)-N-[4-(3-azanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide hydrobromide Openeye Name: 2-(4-aminobutanoylamino)-N-[4-(3-aminopropylcarbamoyl)thiazol-2-yl]thiazole-4-carboxamide hydrobromide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-[4-[(3-aminopropylamino)-oxomethyl]-2-thiazolyl]-4-thiazolecarboxamide hydrobromide IUPAC Name: 2-(4-aminobutanoylamino)-N-[4-(3-aminopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide hydrobromide Traditional Name: 2-(4-aminobutanoylamino)-N-[4-(3-aminopropylcarbamoyl)thiazol-2-yl]thiazole-4-carboxamide hydrobromide Formula: C15H22BrN7O3S2 MolecularWeight: 492.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCCN)C(=O)NC2=NC(=CS2)C(=O)NCCCN.Br

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCCN)C(=O)NC2=NC(=CS2)C(=O)NCCCN.Br

InChI

InChI=1S/C15H21N7O3S2.BrH/c16-4-1-3-11(23)21-14-20-10(8-26-14)13(25)22-15-19-9(7-27-15)12(24)18-6-2-5-17;/h7-8H,1-6,16-17H2,(H,18,24)(H,19,22,25)(H,20,21,23);1H