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

Systemtic Name: 5-ethyl-3-[[5-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-3-[[5-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-3-[[5-(hydroxymethyl)-1-cyclopentenyl]methyl]-6-(phenylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-3-[[5-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-3-[(5-methylolcyclopenten-1-yl)methyl]-6-(phenylthio)uracil Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N(C1=O)CC2=CCCC2CO)SC3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC(=O)N(C1=O)CC2=CCCC2CO)SC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-2-16-17(25-15-9-4-3-5-10-15)20-19(24)21(18(16)23)11-13-7-6-8-14(13)12-22/h3-5,7,9-10,14,22H,2,6,8,11-12H2,1H3,(H,20,24)