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

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

Systemtic Name:N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[4-(4-ethoxyphenoxy)phenyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C23H21N3O4S2
MolecularWeight: 467.56054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3C


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(C=CS4)C(=O)N3C


InChI

InChI=1S/C23H21N3O4S2/c1-3-29-16-8-10-18(11-9-16)30-17-6-4-15(5-7-17)24-20(27)14-32-23-25-21-19(12-13-31-21)22(28)26(23)2/h4-13H,3,14H2,1-2H3,(H,24,27)


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