cyclobutyl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]methanone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H24N4O2S/c1-25-16-7-5-14(6-8-16)17-13-26-19(21-20-17)23-11-9-22(10-12-23)18(24)15-3-2-4-15/h5-8,15H,2-4,9-13H2,1H3