2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-3-9-21-15(25)10-22-16(26)11-24-12-23-19-18(20(24)27)17(13(2)28-19)14-7-5-4-6-8-14/h4-8,12H,3,9-11H2,1-2H3,(H,21,25)(H,22,26)