1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)(C)C

InChI

InChI=1S/C22H32N4O2S/c1-16-15-22(3,4)23-21(29)26(16)10-9-20(28)25-13-11-24(12-14-25)19-7-5-18(6-8-19)17(2)27/h5-8,16H,9-15H2,1-4H3,(H,23,29)