(6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (6-cyclopropyl-1-propyl-4-pyrazolo[3,4-b]pyridinyl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-cyclopropyl-1-propylpyrazolo[3,4-b]pyridin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(2-thenyl)piperazino]methanone Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCN(CC4)CC5=CC=CS5

Isomeric SMILES

CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCN(CC4)CC5=CC=CS5

InChI

InChI=1S/C22H27N5OS/c1-2-7-27-21-19(14-23-27)18(13-20(24-21)16-5-6-16)22(28)26-10-8-25(9-11-26)15-17-4-3-12-29-17/h3-4,12-14,16H,2,5-11,15H2,1H3