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

Systemtic Name: 1-[4-(4-cyclopentyloxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[4-(cyclopentoxy)phenyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(4-cyclopentyloxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(4-cyclopentyloxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-[4-(cyclopentoxy)phenyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-15(26)20-21(16-7-3-2-4-8-16)24-23(28)25-22(20)17-11-13-19(14-12-17)27-18-9-5-6-10-18/h2-4,7-8,11-14,18,22H,5-6,9-10H2,1H3,(H2,24,25,28)