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

Systemtic Name: N-[2-[(4-methylsulfanylphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-[(4-methylsulfanylphenyl)carbamoylamino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[[4-(methylthio)anilino]-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-methylsulfanylphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-[[4-(methylthio)phenyl]carbamoylamino]cyclohexyl]thiazole-4-carboxamide Formula: C28H34N4O3S2 MolecularWeight: 538.72456

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3S2/c1-18(2)19-8-12-21(13-9-19)35-16-26-30-25(17-37-26)27(33)31-23-6-4-5-7-24(23)32-28(34)29-20-10-14-22(36-3)15-11-20/h8-15,17-18,23-24H,4-7,16H2,1-3H3,(H,31,33)(H2,29,32,34)