N1-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide

Systemtic Name: N1-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide Openeye Name: N1-[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide CAS Name: N1-[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]-N4,N4-dimethylbenzene-1,4-diamine hydrobromide IUPAC Name: 1-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine hydrobromide Traditional Name: [4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenyl]-dimethyl-amine hydrobromide Formula: C15H18BrN5S2 MolecularWeight: 412.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C.Br

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C.Br

InChI

InChI=1S/C15H17N5S2.BrH/c1-9-13(22-14(16)17-9)12-8-21-15(19-12)18-10-4-6-11(7-5-10)20(2)3;/h4-8H,1-3H3,(H2,16,17)(H,18,19);1H