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

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

Systemtic Name:N-methyl-3-[[4-methyl-6-[methyl-(phenylmethyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-3-[[4-[benzyl(methyl)amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-benzamide
CAS Name:N-methyl-3-[[[4-methyl-6-[methyl-(phenylmethyl)amino]-2-pyrimidinyl]thio]methyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-3-[[4-[benzyl(methyl)amino]-6-methylpyrimidin-2-yl]sulfanylmethyl]-N-methylbenzamide
Traditional Name:N-benzyl-3-[[[4-[benzyl(methyl)amino]-6-methyl-pyrimidin-2-yl]thio]methyl]-N-methyl-benzamide
Formula: C29H30N4OS
MolecularWeight: 482.6397
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C29H30N4OS/c1-22-17-27(32(2)19-23-11-6-4-7-12-23)31-29(30-22)35-21-25-15-10-16-26(18-25)28(34)33(3)20-24-13-8-5-9-14-24/h4-18H,19-21H2,1-3H3


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