2-[(4-chlorophenyl)methyl-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-pentanethioamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-pentanethioamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-isopropyl-6-methyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-pentanethioamide CAS Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-propan-2-yl-4-pyrimidinyl)amino]-N-cyclohexyl-4-methylpentanethioamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-N-cyclohexyl-4-methylpentanethioamide Traditional Name: 2-[(4-chlorobenzyl)-(2-isopropyl-6-methyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-thiovaleramide Formula: C27H39ClN4S MolecularWeight: 487.14336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N(CC2=CC=C(C=C2)Cl)C(CC(C)C)C(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N(CC2=CC=C(C=C2)Cl)C(CC(C)C)C(=S)NC3CCCCC3

InChI

InChI=1S/C27H39ClN4S/c1-18(2)15-24(27(33)30-23-9-7-6-8-10-23)32(17-21-11-13-22(28)14-12-21)25-16-20(5)29-26(31-25)19(3)4/h11-14,16,18-19,23-24H,6-10,15,17H2,1-5H3,(H,30,33)