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

Systemtic Name: N-(3-ethoxypropyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCOCCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-26-11-7-10-21-16(24)12-23-13-22-19-17(20(23)25)14(2)18(27-19)15-8-5-4-6-9-15/h4-6,8-9,13H,3,7,10-12H2,1-2H3,(H,21,24)