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

Systemtic Name: N-(3-piperidin-1-ylcarbonyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)cyclopropanecarboxamide Openeye Name: N-[3-(piperidine-1-carbonyl)-2H-pyrazolo[3,4-d]thiazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-2H-pyrazolo[3,4-d]thiazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(piperidine-1-carbonyl)-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(piperidine-1-carbonyl)-2H-pyrazolo[3,4-d]thiazol-5-yl]cyclopropanecarboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=NN2)N=C(S3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=NN2)N=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C14H17N5O2S/c20-12(8-4-5-8)16-14-15-11-10(22-14)9(17-18-11)13(21)19-6-2-1-3-7-19/h8H,1-7H2,(H2,15,16,17,18,20)