3-[[4-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-5-propan-2-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[[4-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-5-propan-2-yl-1H-pyrimidine-2,4-dione Openeye Name: 3-[[4-(hydroxymethyl)cyclopenten-1-yl]methyl]-5-isopropyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione CAS Name: 3-[[4-(hydroxymethyl)-1-cyclopentenyl]methyl]-6-(phenylthio)-5-propan-2-yl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[[4-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-5-propan-2-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-isopropyl-3-[(4-methylolcyclopenten-1-yl)methyl]-6-(phenylthio)uracil Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC(=O)N(C1=O)CC2=CCC(C2)CO)SC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(NC(=O)N(C1=O)CC2=CCC(C2)CO)SC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-13(2)17-18(26-16-6-4-3-5-7-16)21-20(25)22(19(17)24)11-14-8-9-15(10-14)12-23/h3-8,13,15,23H,9-12H2,1-2H3,(H,21,25)