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[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-(isopentylamino)thiazole-4-carboxylate
CAS Name:2-(3-methylbutylamino)-4-thiazolecarboxylic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(isoamylamino)thiazole-4-carboxylic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=CSC(=N2)NCCC(C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=CSC(=N2)NCCC(C)C


InChI

InChI=1S/C15H20N4O3S2/c1-9(2)4-5-16-14-18-11(8-24-14)13(21)22-6-12(20)19-15-17-10(3)7-23-15/h7-9H,4-6H2,1-3H3,(H,16,18)(H,17,19,20)


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