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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N4O3S/c1-4-31-19-11-5-16(6-12-19)20-14-32-23-22(20)24(30)28(15-25-23)13-21(29)26-17-7-9-18(10-8-17)27(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,26,29)