4-[5-[[2-(2,4-dichlorophenyl)ethylamino]methyl]thiophen-2-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[5-[[2-(2,4-dichlorophenyl)ethylamino]methyl]thiophen-2-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[5-[[2-(2,4-dichlorophenyl)ethylamino]methyl]-2-thienyl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[5-[[2-(2,4-dichlorophenyl)ethylamino]methyl]-2-thiophenyl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[5-[[2-(2,4-dichlorophenyl)ethylamino]methyl]thiophen-2-yl]-N-methylpyrimidin-2-amine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[[5-[2-(methylamino)pyrimidin-4-yl]-2-thienyl]methyl]amine Formula: C18H18Cl2N4S MolecularWeight: 393.33332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CC=C(S2)CNCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CC=C(S2)CNCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4S/c1-21-18-23-9-7-16(24-18)17-5-4-14(25-17)11-22-8-6-12-2-3-13(19)10-15(12)20/h2-5,7,9-10,22H,6,8,11H2,1H3,(H,21,23,24)