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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-[2-(4-methylpiperidino)ethyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H32N4OS MolecularWeight: 340.52718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4OS/c1-13-5-8-20(9-6-13)10-7-18-15(22)12-21-14(2)11-17(3,4)19-16(21)23/h13-14H,5-12H2,1-4H3,(H,18,22)(H,19,23)