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

Systemtic Name: 1-cyclopentyl-2-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-cyclopentyl-2-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-6-hydroxy-pyrimidin-4-one CAS Name: 1-cyclopentyl-2-[[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone IUPAC Name: 1-cyclopentyl-2-[2-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one Traditional Name: 1-cyclopentyl-2-[[2-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-keto-ethyl]thio]-6-hydroxy-pyrimidin-4-one Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC(=O)C=C(N3C4CCCC4)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC(=O)C=C(N3C4CCCC4)O)C

InChI

InChI=1S/C25H29N3O4S/c1-4-32-20-11-9-19(10-12-20)27-16(2)13-21(17(27)3)22(29)15-33-25-26-23(30)14-24(31)28(25)18-7-5-6-8-18/h9-14,18,31H,4-8,15H2,1-3H3