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N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NCCOC3=CC=CC=C3OC)SC=C2C4=CC=CC=C4


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NCCOC3=CC=CC=C3OC)SC=C2C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O4S2/c1-27-23(29)21-17(16-8-4-3-5-9-16)14-32-22(21)26-24(27)33-15-20(28)25-12-13-31-19-11-7-6-10-18(19)30-2/h3-11,14H,12-13,15H2,1-2H3,(H,25,28)


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