N-methyl-2-[[(2-methylsulfanylpyrimidin-5-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-2-[[(2-methylsulfanylpyrimidin-5-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[[(2-methylsulfanylpyrimidin-5-yl)methylamino]methyl]indan-2-amine CAS Name: N-methyl-2-[[[2-(methylthio)-5-pyrimidinyl]methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[[(2-methylsulfanylpyrimidin-5-yl)methylamino]methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[[[2-(methylthio)pyrimidin-5-yl]methylamino]methyl]indan-2-yl]amine Formula: C24H28N4S MolecularWeight: 404.57092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=CN=C(N=C4)SC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=CN=C(N=C4)SC

InChI

InChI=1S/C24H28N4S/c1-28(17-19-8-4-3-5-9-19)24(12-21-10-6-7-11-22(21)13-24)18-25-14-20-15-26-23(29-2)27-16-20/h3-11,15-16,25H,12-14,17-18H2,1-2H3