2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(=O)C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC(=O)C(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-14(19-13-9-5-2-6-10-13)11-25-18-20-16(23)15(17(24)21-18)12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11H2,(H,19,22)(H,20,21,23,24)