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

Systemtic Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(cyclohexylamino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclohexylcarbamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3S/c1-18(2)19-8-14-23(15-9-19)34-16-25-31-24(17-35-25)26(32)28-21-10-12-22(13-11-21)30-27(33)29-20-6-4-3-5-7-20/h8-9,14-15,17-18,20-22H,3-7,10-13,16H2,1-2H3,(H,28,32)(H2,29,30,33)