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

Systemtic Name: 4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-benzamide Openeye Name: 4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-methyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-benzamide CAS Name: 4-[[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-methyl-2-pyrimidinyl]thio]methyl]-N-ethyl-N-methylbenzamide IUPAC Name: 4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-methylpyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methylbenzamide Traditional Name: N-ethyl-4-[[[4-[homoveratryl(methyl)amino]-6-methyl-pyrimidin-2-yl]thio]methyl]-N-methyl-benzamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3S/c1-7-30(3)26(32)22-11-8-21(9-12-22)18-35-27-28-19(2)16-25(29-27)31(4)15-14-20-10-13-23(33-5)24(17-20)34-6/h8-13,16-17H,7,14-15,18H2,1-6H3