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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C(C)C)C

InChI

InChI=1S/C16H18N4O2S2/c1-8(2)11-6-23-16(18-11)19-12(21)5-20-7-17-14-13(15(20)22)9(3)10(4)24-14/h6-8H,5H2,1-4H3,(H,18,19,21)