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3-[[4-[cyclohexyl(methyl)amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-propan-2-yl-benzamide

3-[[4-[cyclohexyl(methyl)amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-propan-2-yl-benzamide

Systemtic Name:3-[[4-[cyclohexyl(methyl)amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-propan-2-yl-benzamide
Openeye Name:3-[[4-[cyclohexyl(methyl)amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-isopropyl-benzamide
CAS Name:3-[[[4-[cyclohexyl(methyl)amino]-6-methyl-2-pyrimidinyl]thio]methyl]-N-propan-2-ylbenzamide
IUPAC Name:3-[[4-[cyclohexyl(methyl)amino]-6-methylpyrimidin-2-yl]sulfanylmethyl]-N-propan-2-ylbenzamide
Traditional Name:3-[[[4-[cyclohexyl(methyl)amino]-6-methyl-pyrimidin-2-yl]thio]methyl]-N-isopropyl-benzamide
Formula: C23H32N4OS
MolecularWeight: 412.59138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NC(C)C)N(C)C3CCCCC3


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NC(C)C)N(C)C3CCCCC3


InChI

InChI=1S/C23H32N4OS/c1-16(2)24-22(28)19-10-8-9-18(14-19)15-29-23-25-17(3)13-21(26-23)27(4)20-11-6-5-7-12-20/h8-10,13-14,16,20H,5-7,11-12,15H2,1-4H3,(H,24,28)


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