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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C18H16N4O2S2/c1-9-5-4-6-12-15(9)21-18(26-12)20-13(23)7-22-8-19-16-14(17(22)24)10(2)11(3)25-16/h4-6,8H,7H2,1-3H3,(H,20,21,23)