2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[(2-p-phenetyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC(=NC2=C1CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC(=NC2=C1CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H27N3O3S/c1-4-28(5-2)22(29)16-32-25-20-15-18-9-7-8-10-21(18)31-24(20)26-23(27-25)17-11-13-19(14-12-17)30-6-3/h7-14H,4-6,15-16H2,1-3H3