N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenethyl-pyrimidin-4-yl)acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(2,6-dioxo-3-phenethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenethylpyrimidin-4-yl)acetamide Traditional Name: N-(2,6-diketo-3-phenethyl-pyrimidin-4-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=CC(=O)NC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=CC(=O)NC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S2/c22-14-10-13(19-15(23)11-26-17-18-7-9-25-17)21(16(24)20-14)8-6-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,19,23)(H,20,22,24)