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[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C17H22N4O3S
MolecularWeight: 362.44658
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)C1=CSC(=N1)NCC=C)C2(CCCCC2)C#N


Isomeric SMILES

CN(C(=O)COC(=O)C1=CSC(=N1)NCC=C)C2(CCCCC2)C#N


InChI

InChI=1S/C17H22N4O3S/c1-3-9-19-16-20-13(11-25-16)15(23)24-10-14(22)21(2)17(12-18)7-5-4-6-8-17/h3,11H,1,4-10H2,2H3,(H,19,20)


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