1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)ethanone Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)(C)C

InChI

InChI=1S/C20H30N4O2S/c1-15-13-20(2,3)21-19(27)24(15)14-18(25)23-10-8-22(9-11-23)16-6-5-7-17(12-16)26-4/h5-7,12,15H,8-11,13-14H2,1-4H3,(H,21,27)