3-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]butan-1-one Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS/c1-14(2)12-17(23)21-8-10-22(11-9-21)18-20-19-16(13-24-18)15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3