N-[3-(4-methylpiperazin-1-yl)carbonyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]ethanamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)-2H-pyrazolo[3,4-d]thiazol-5-yl]acetamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-2H-pyrazolo[3,4-d]thiazol-5-yl]acetamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]acetamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)-2H-pyrazolo[3,4-d]thiazol-5-yl]acetamide Formula: C12H16N6O2S MolecularWeight: 308.35944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=NNC(=C2S1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=NC2=NNC(=C2S1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C12H16N6O2S/c1-7(19)13-12-14-10-9(21-12)8(15-16-10)11(20)18-5-3-17(2)4-6-18/h3-6H2,1-2H3,(H2,13,14,15,16,19)