N-(4-methoxyphenyl)-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-oxo-5-(4-propoxyphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S/c1-3-12-31-19-8-4-16(5-9-19)20-14-32-23-22(20)24(29)27(15-25-23)13-21(28)26-17-6-10-18(30-2)11-7-17/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,28)