N-[4-(tert-butylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(tert-butylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(tert-butylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N4O3S/c1-15-5-11-18(12-6-15)30-13-20-26-19(14-31-20)21(28)24-16-7-9-17(10-8-16)25-22(29)27-23(2,3)4/h5-6,11-12,14,16-17H,7-10,13H2,1-4H3,(H,24,28)(H2,25,27,29)