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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C13H16N4O3S/c1-8(2)9-7-21-12(14-9)15-10(18)6-17-5-4-11(19)16(3)13(17)20/h4-5,7-8H,6H2,1-3H3,(H,14,15,18)