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

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

Systemtic Name:N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide
Openeye Name:N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-butanamide
CAS Name:N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3-methylbutanamide
IUPAC Name:N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methylbutanamide
Traditional Name:N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-butyramide
Formula: C12H16N4OS2
MolecularWeight: 296.41164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C)C)C2=CSC(=N2)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C)C)C2=CSC(=N2)N


InChI

InChI=1S/C12H16N4OS2/c1-6(2)4-9(17)16-12-14-7(3)10(19-12)8-5-18-11(13)15-8/h5-6H,4H2,1-3H3,(H2,13,15)(H,14,16,17)


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