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

Systemtic Name: 2-[[(5R)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[(5R)-5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[(5R)-4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[(5R)-5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[(5R)-5-benzyl-4,6-diketo-1H-pyrimidin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(=O)C(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC(=O)[C@@H](C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-16(20-14-9-5-2-6-10-14)12-26-19-21-17(24)15(18(25)22-19)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,20,23)(H,21,22,24,25)