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ethyl 4-[2-azanyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-1,3-thiazol-5-yl]butanoate hydrobromide

ethyl 4-[2-azanyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-1,3-thiazol-5-yl]butanoate hydrobromide

Systemtic Name:ethyl 4-[2-azanyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-1,3-thiazol-5-yl]butanoate hydrobromide
Openeye Name:ethyl 4-[2-amino-4-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)thiazol-5-yl]butanoate hydrobromide
CAS Name:4-[2-amino-4-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-5-thiazolyl]butanoic acid ethyl ester hydrobromide
IUPAC Name:ethyl 4-[2-amino-4-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-1,3-thiazol-5-yl]butanoate hydrobromide
Traditional Name:4-[2-amino-4-(2-keto-5-methyl-4-imidazolin-4-yl)thiazol-5-yl]butyric acid ethyl ester hydrobromide
Formula: C13H19BrN4O3S
MolecularWeight: 391.28396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(N=C(S1)N)C2=C(NC(=O)N2)C.Br


Isomeric SMILES

CCOC(=O)CCCC1=C(N=C(S1)N)C2=C(NC(=O)N2)C.Br


InChI

InChI=1S/C13H18N4O3S.BrH/c1-3-20-9(18)6-4-5-8-11(16-12(14)21-8)10-7(2)15-13(19)17-10;/h3-6H2,1-2H3,(H2,14,16)(H2,15,17,19);1H


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