1-[4-(2-cyclopentyloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(2-cyclopentyloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[2-(cyclopentoxy)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(2-cyclopentyloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(2-cyclopentyloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-[2-(cyclopentoxy)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OC3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OC3CCCC3)C(=O)C

InChI

InChI=1S/C18H22N2O2S/c1-11-16(12(2)21)17(20-18(23)19-11)14-9-5-6-10-15(14)22-13-7-3-4-8-13/h5-6,9-10,13,17H,3-4,7-8H2,1-2H3,(H2,19,20,23)