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2-[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide

2-[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamide
Openeye Name:2-[4-[(2-amino-4-methyl-thiazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N,N-dimethyl-acetamide
CAS Name:2-[4-[[(2-amino-4-methyl-5-thiazolyl)thio]methyl]-2-thiazolyl]-N,N-dimethylacetamide
IUPAC Name:2-[4-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N,N-dimethylacetamide
Traditional Name:2-[4-[[(2-amino-4-methyl-thiazol-5-yl)thio]methyl]thiazol-2-yl]-N,N-dimethyl-acetamide
Formula: C12H16N4OS3
MolecularWeight: 328.47664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC2=CSC(=N2)CC(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)N)SCC2=CSC(=N2)CC(=O)N(C)C


InChI

InChI=1S/C12H16N4OS3/c1-7-11(20-12(13)14-7)19-6-8-5-18-9(15-8)4-10(17)16(2)3/h5H,4,6H2,1-3H3,(H2,13,14)


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