N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H18N4O2S2/c1-9(2)16-17-10(8-24-16)6-13(21)20(3)7-12-18-11-4-5-23-14(11)15(22)19-12/h4-5,8-9H,6-7H2,1-3H3,(H,18,19,22)