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N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(2-methoxydibenzofuran-3-yl)-2-[[4-(4-methoxyphenyl)pyrimidin-2-yl]thio]acetamide
Formula: C26H21N3O4S
MolecularWeight: 471.52764
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC


InChI

InChI=1S/C26H21N3O4S/c1-31-17-9-7-16(8-10-17)20-11-12-27-26(29-20)34-15-25(30)28-21-14-23-19(13-24(21)32-2)18-5-3-4-6-22(18)33-23/h3-14H,15H2,1-2H3,(H,28,30)


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