N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(cyclohexylamino)-oxomethyl]amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C28H40N4O3S MolecularWeight: 512.7072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C28H40N4O3S/c1-18(2)23-14-9-19(3)15-25(23)35-16-26-32-24(17-36-26)27(33)29-21-10-12-22(13-11-21)31-28(34)30-20-7-5-4-6-8-20/h9,14-15,17-18,20-22H,4-8,10-13,16H2,1-3H3,(H,29,33)(H2,30,31,34)