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

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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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)CCC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C28H39N3O3S/c1-19(2)21-8-14-24(15-9-21)34-17-27-31-25(18-35-27)28(33)30-23-12-10-22(11-13-23)29-26(32)16-7-20-5-3-4-6-20/h8-9,14-15,18-20,22-23H,3-7,10-13,16-17H2,1-2H3,(H,29,32)(H,30,33)