N-methyl-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-pyrimidin-2-yl-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-pyrimidin-2-yl-phenoxy]-N-phenethyl-ethanamide Openeye Name: N-methyl-2-[2-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-4-pyrimidin-2-yl-phenoxy]-N-phenethyl-acetamide CAS Name: N-methyl-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-(2-pyrimidinyl)phenoxy]-N-phenethylacetamide IUPAC Name: N-methyl-2-[2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-4-pyrimidin-2-ylphenoxy]-N-phenethylacetamide Traditional Name: N-methyl-2-[2-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-4-(2-pyrimidyl)phenoxy]-N-phenethyl-acetamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=C(C=CC(=C2)C3=NC=CC=N3)OCC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=C(C=CC(=C2)C3=NC=CC=N3)OCC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2S/c1-22(27-11-7-18-36-27)33(3)20-25-19-24(29-30-15-8-16-31-29)12-13-26(25)35-21-28(34)32(2)17-14-23-9-5-4-6-10-23/h4-13,15-16,18-19,22H,14,17,20-21H2,1-3H3