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[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-methyl-2-(2-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H23N3O4S2
MolecularWeight: 421.53362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3


InChI

InChI=1S/C19H23N3O4S2/c1-11-15(28-17(20-11)14-9-6-10-27-14)18(24)26-12(2)16(23)22-19(25)21-13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8H2,1-2H3,(H2,21,22,23,25)


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