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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-p-phenetyl-acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C19H20N4O4S/c1-3-27-14-6-4-13(5-7-14)22-16(24)9-20-17(25)10-23-11-21-18-15(19(23)26)8-12(2)28-18/h4-8,11H,3,9-10H2,1-2H3,(H,20,25)(H,22,24)