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

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenethyl-pyrimidin-4-yl)acetamide CAS Name: 2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-(2,6-dioxo-3-phenethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenethylpyrimidin-4-yl)acetamide Traditional Name: N-(2,6-diketo-3-phenethyl-pyrimidin-4-yl)-2-(2-imidazolin-2-ylthio)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

C1CN=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3S/c23-14-10-13(20-15(24)11-26-16-18-7-8-19-16)22(17(25)21-14)9-6-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,18,19)(H,20,24)(H,21,23,25)