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

Systemtic Name: N-[2-[(4-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-cyanoanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C28H31N5O3S MolecularWeight: 517.64244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H31N5O3S/c1-18(2)20-9-13-22(14-10-20)36-16-26-31-25(17-37-26)27(34)32-23-5-3-4-6-24(23)33-28(35)30-21-11-7-19(15-29)8-12-21/h7-14,17-18,23-24H,3-6,16H2,1-2H3,(H,32,34)(H2,30,33,35)