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

Systemtic Name: N-(4-ethylphenyl)-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-oxo-5-(4-propoxyphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-3-13-31-20-11-7-18(8-12-20)21-15-32-24-23(21)25(30)28(16-26-24)14-22(29)27-19-9-5-17(4-2)6-10-19/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,29)