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

Systemtic Name: N-[4-[(3-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(3-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(3-cyanoanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(3-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(3-cyanophenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H27N5O3S/c1-17-5-11-22(12-6-17)34-15-24-31-23(16-35-24)25(32)28-19-7-9-20(10-8-19)29-26(33)30-21-4-2-3-18(13-21)14-27/h2-6,11-13,16,19-20H,7-10,15H2,1H3,(H,28,32)(H2,29,30,33)