ethyl 2-[2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C17H22N4O4S/c1-5-13(21-11(4)7-10(3)18-17(21)24)15(23)20-16-19-12(9-26-16)8-14(22)25-6-2/h7,9,13H,5-6,8H2,1-4H3,(H,19,20,23)