2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

InChI

InChI=1S/C19H17N3O5S/c1-9-11(3)28-18-17(9)19(25)22(7-20-18)6-16(24)21-13-5-15-14(26-8-27-15)4-12(13)10(2)23/h4-5,7H,6,8H2,1-3H3,(H,21,24)