N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C28H28N4OS2 MolecularWeight: 500.67812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H28N4OS2/c1-19-16-24(22-10-6-3-7-11-22)30-27(29-19)35-18-26(33)32-28-31-25(17-34-28)23-14-12-21(13-15-23)20-8-4-2-5-9-20/h3,6-7,10-17,20H,2,4-5,8-9,18H2,1H3,(H,31,32,33)