3-cyclopentyl-6-oxidanylidene-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 3-cyclopentyl-6-oxidanylidene-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 3-cyclopentyl-6-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-6-oxo-2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanylpyrimidin-4-olate Traditional Name: 3-cyclopentyl-6-keto-2-[(2-keto-2-mesidino-ethyl)thio]pyrimidin-4-olate Formula: C20H24N3O3S- MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-])C

InChI

InChI=1S/C20H25N3O3S/c1-12-8-13(2)19(14(3)9-12)21-17(25)11-27-20-22-16(24)10-18(26)23(20)15-6-4-5-7-15/h8-10,15,26H,4-7,11H2,1-3H3,(H,21,25)/p-1