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

Systemtic Name: N-methyl-4-[[4-[methyl-(phenylmethyl)amino]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[4-[benzyl(methyl)amino]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[[4-[methyl-(phenylmethyl)amino]-6-phenyl-2-pyrimidinyl]thio]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-[benzyl(methyl)amino]-6-phenylpyrimidin-2-yl]sulfanylmethyl]-N-methylbenzamide Traditional Name: N-benzyl-4-[[[4-[benzyl(methyl)amino]-6-phenyl-pyrimidin-2-yl]thio]methyl]-N-methyl-benzamide Formula: C34H32N4OS MolecularWeight: 544.70908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)SCC4=CC=C(C=C4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)SCC4=CC=C(C=C4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C34H32N4OS/c1-37(23-26-12-6-3-7-13-26)32-22-31(29-16-10-5-11-17-29)35-34(36-32)40-25-28-18-20-30(21-19-28)33(39)38(2)24-27-14-8-4-9-15-27/h3-22H,23-25H2,1-2H3