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

Systemtic Name: 4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-benzamide Openeye Name: 4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-benzamide CAS Name: 4-[[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-methyl-2-pyrimidinyl]thio]methyl]-N-ethylbenzamide IUPAC Name: 4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-methylpyrimidin-2-yl]sulfanylmethyl]-N-ethylbenzamide Traditional Name: N-ethyl-4-[[[4-[homoveratryl(methyl)amino]-6-methyl-pyrimidin-2-yl]thio]methyl]benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)N(C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)N(C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H32N4O3S/c1-6-27-25(31)21-10-7-20(8-11-21)17-34-26-28-18(2)15-24(29-26)30(3)14-13-19-9-12-22(32-4)23(16-19)33-5/h7-12,15-16H,6,13-14,17H2,1-5H3,(H,27,31)