N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: N-methyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H33N5OS/c1-17(2)23-24-18(3)14-21(25-23)28-12-10-27(11-13-28)16-22(29)26(4)15-19-6-8-20(30-5)9-7-19/h6-9,14,17H,10-13,15-16H2,1-5H3