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N-[4-(1-adamantylcarbamoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

N-[4-(1-adamantylcarbamoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[4-(1-adamantylcarbamoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-(1-adamantylcarbamoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[4-[[(1-adamantylamino)-oxomethyl]amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[4-(1-adamantylcarbamoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-(1-adamantylcarbamoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide
Formula: C30H40N4O3S
MolecularWeight: 536.7286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC45CC6CC(C4)CC(C6)C5)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC45CC6CC(C4)CC(C6)C5)C


InChI

InChI=1S/C30H40N4O3S/c1-18-7-19(2)9-25(8-18)37-16-27-33-26(17-38-27)28(35)31-23-3-5-24(6-4-23)32-29(36)34-30-13-20-10-21(14-30)12-22(11-20)15-30/h7-9,17,20-24H,3-6,10-16H2,1-2H3,(H,31,35)(H2,32,34,36)


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