N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C25H26N4O3S/c1-5-32-20-12-6-17(7-13-20)22-16(2)33-24-23(22)25(31)29(15-26-24)14-21(30)27-18-8-10-19(11-9-18)28(3)4/h6-13,15H,5,14H2,1-4H3,(H,27,30)