5-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-furan-2-carboxamide

Systemtic Name: 5-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-furan-2-carboxamide Openeye Name: 5-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methyl-furan-2-carboxamide CAS Name: 5-[[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-ethyl-2-pyrimidinyl]thio]methyl]-N-ethyl-N-methyl-2-furancarboxamide IUPAC Name: 5-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-ethylpyrimidin-2-yl]sulfanylmethyl]-N-ethyl-N-methylfuran-2-carboxamide Traditional Name: N-ethyl-5-[[[4-ethyl-6-[homoveratryl(methyl)amino]pyrimidin-2-yl]thio]methyl]-N-methyl-2-furamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)SCC2=CC=C(O2)C(=O)N(C)CC)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=NC(=N1)SCC2=CC=C(O2)C(=O)N(C)CC)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H34N4O4S/c1-7-19-16-24(30(4)14-13-18-9-11-21(32-5)23(15-18)33-6)28-26(27-19)35-17-20-10-12-22(34-20)25(31)29(3)8-2/h9-12,15-16H,7-8,13-14,17H2,1-6H3