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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)-2H-pyrazolo[3,4-d]thiazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-2H-pyrazolo[3,4-d]thiazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)-2H-pyrazolo[3,4-d]thiazol-5-yl]cyclopropanecarboxamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=NN2)N=C(S3)NC(=O)C4CC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=NN2)N=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C14H18N6O2S/c1-19-4-6-20(7-5-19)13(22)9-10-11(18-17-9)15-14(23-10)16-12(21)8-2-3-8/h8H,2-7H2,1H3,(H2,15,16,17,18,21)