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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-pentanethioamide Openeye Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-pentanethioamide CAS Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-phenyl-4-pyrimidinyl)amino]-N-cyclohexyl-4-methylpentanethioamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(6-methyl-2-phenylpyrimidin-4-yl)amino]-N-cyclohexyl-4-methylpentanethioamide Traditional Name: 2-[(4-chlorobenzyl)-(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-thiovaleramide Formula: C30H37ClN4S MolecularWeight: 521.15958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(CC(C)C)C(=S)NC4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(CC(C)C)C(=S)NC4CCCCC4

InChI

InChI=1S/C30H37ClN4S/c1-21(2)18-27(30(36)33-26-12-8-5-9-13-26)35(20-23-14-16-25(31)17-15-23)28-19-22(3)32-29(34-28)24-10-6-4-7-11-24/h4,6-7,10-11,14-17,19,21,26-27H,5,8-9,12-13,18,20H2,1-3H3,(H,33,36)