1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-sulfanylidene-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone CAS Name: 1-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-1-phenyl-2-sulfanylidene-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1-phenyl-2-sulfanylidenepyrimidin-5-yl]ethanone Traditional Name: 1-[4-[4-(4-methoxyphenyl)piperazino]-6-methyl-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=S)N1C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C24H26N4O2S/c1-17-22(18(2)29)23(25-24(31)28(17)20-7-5-4-6-8-20)27-15-13-26(14-16-27)19-9-11-21(30-3)12-10-19/h4-12H,13-16H2,1-3H3