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

Systemtic Name: 3-cyclopentyl-2-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-2-[[2-[ethyl(2-methylallyl)amino]-2-keto-ethyl]thio]-6-keto-pyrimidin-4-olate Formula: C17H24N3O3S- MolecularWeight: 350.45576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC(=O)C=C(N1C2CCCC2)[O-]

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC(=O)C=C(N1C2CCCC2)[O-]

InChI

InChI=1S/C17H25N3O3S/c1-4-19(10-12(2)3)16(23)11-24-17-18-14(21)9-15(22)20(17)13-7-5-6-8-13/h9,13,22H,2,4-8,10-11H2,1,3H3/p-1