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

Systemtic Name: N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H19N3O5S/c1-10-19-17-12(5-6-27-17)18(23)21(10)20-15(22)9-11-7-13(24-2)16(26-4)14(8-11)25-3/h5-8H,9H2,1-4H3,(H,20,22)