2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-propan-2-yl-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-isopropyl-N-(thiazol-2-ylmethyl)acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CC2=NC=CS2)C(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CC2=NC=CS2)C(C)C

InChI

InChI=1S/C14H18N4O3S/c1-9(2)18(7-11-15-4-5-22-11)12(19)8-17-6-10(3)13(20)16-14(17)21/h4-6,9H,7-8H2,1-3H3,(H,16,20,21)