3-cyclopentyl-2-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name: 3-cyclopentyl-2-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-cyclopentyl-2-[2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-cyclopentyl-2-[[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-cyclopentyl-2-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-cyclopentyl-6-keto-2-[[2-keto-2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]thio]pyrimidin-4-olate Formula: C19H24N3O3S2- MolecularWeight: 406.54216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-]

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)[O-]

InChI

InChI=1S/C19H25N3O3S2/c1-12(2)18(14-8-5-9-26-14)20-16(24)11-27-19-21-15(23)10-17(25)22(19)13-6-3-4-7-13/h5,8-10,12-13,18,25H,3-4,6-7,11H2,1-2H3,(H,20,24)/p-1/t18-/m0/s1