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

Systemtic Name: N-(2-azanylethyl)-2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide hydrobromide Openeye Name: N-(2-aminoethyl)-2-[2-(2-aminoethyl)thiazol-4-yl]thiazole-4-carboxamide hydrobromide CAS Name: N-(2-aminoethyl)-2-[2-(2-aminoethyl)-4-thiazolyl]-4-thiazolecarboxamide hydrobromide IUPAC Name: N-(2-aminoethyl)-2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide hydrobromide Traditional Name: N-(2-aminoethyl)-2-[2-(2-aminoethyl)thiazol-4-yl]thiazole-4-carboxamide hydrobromide Formula: C11H16BrN5OS2 MolecularWeight: 378.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)CCN)C2=NC(=CS2)C(=O)NCCN.Br

Isomeric SMILES

C1=C(N=C(S1)CCN)C2=NC(=CS2)C(=O)NCCN.Br

InChI

InChI=1S/C11H15N5OS2.BrH/c12-2-1-9-15-8(6-18-9)11-16-7(5-19-11)10(17)14-4-3-13;/h5-6H,1-4,12-13H2,(H,14,17);1H