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

Systemtic Name: N-cyclohexyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-cyclohexyl-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CC2=NC=CS2)C3CCCCC3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CC2=NC=CS2)C3CCCCC3

InChI

InChI=1S/C17H22N4O3S/c1-12-9-20(17(24)19-16(12)23)11-15(22)21(10-14-18-7-8-25-14)13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,19,23,24)