1-cyclopentyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-cyclopentyl-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-6-hydroxy-pyrimidin-4-one CAS Name: 1-cyclopentyl-2-[[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone IUPAC Name: 1-cyclopentyl-2-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one Traditional Name: 1-cyclopentyl-2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]thio]-6-hydroxy-pyrimidin-4-one Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O)C

InChI

InChI=1S/C20H27N3O3S/c1-4-9-22-13(2)10-16(14(22)3)17(24)12-27-20-21-18(25)11-19(26)23(20)15-7-5-6-8-15/h10-11,15,26H,4-9,12H2,1-3H3