N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C18H34N4OS MolecularWeight: 354.55376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C(CC(NC2=S)(C)C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C(CC(NC2=S)(C)C)C

InChI

InChI=1S/C18H34N4OS/c1-14-6-10-21(11-7-14)9-5-8-19-16(23)13-22-15(2)12-18(3,4)20-17(22)24/h14-15H,5-13H2,1-4H3,(H,19,23)(H,20,24)