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3-methyl-4-[4-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)butyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one

3-methyl-4-[4-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)butyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one

Systemtic Name:3-methyl-4-[4-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)butyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one
Openeye Name:3-methyl-4-[4-oxo-4-[4-(1-piperidyl)-1-piperidyl]butyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one
CAS Name:3-methyl-4-[4-oxo-4-[4-(1-piperidinyl)-1-piperidinyl]butyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone
IUPAC Name:3-methyl-4-[4-oxo-4-(4-piperidin-1-ylpiperidin-1-yl)butyl]-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one
Traditional Name:4-[4-keto-4-(4-piperidinopiperidino)butyl]-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one
Formula: C26H35N5O2S
MolecularWeight: 481.6534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCC(CC3)N4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCC(CC3)N4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H35N5O2S/c1-20-25-26(31(27-20)22-9-4-2-5-10-22)34-19-24(33)30(25)16-8-11-23(32)29-17-12-21(13-18-29)28-14-6-3-7-15-28/h2,4-5,9-10,21H,3,6-8,11-19H2,1H3


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