2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-piperidinopropyl)acetamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2S/c1-17-21-22(27(24-17)18-9-4-2-5-10-18)30-16-20(29)26(21)15-19(28)23-11-8-14-25-12-6-3-7-13-25/h2,4-5,9-10H,3,6-8,11-16H2,1H3,(H,23,28)