3-(4-ethylpiperazin-1-yl)-N-(6-thiophen-2-yl-3H-pyrazolo[3,4-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-N-(6-thiophen-2-yl-3H-pyrazolo[3,4-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-ethylpiperazin-1-yl)-N-[6-(2-thienyl)-3H-pyrazolo[3,4-d]pyrimidin-3-yl]propanamide CAS Name: 3-(4-ethyl-1-piperazinyl)-N-(6-thiophen-2-yl-3H-pyrazolo[3,4-d]pyrimidin-3-yl)propanamide IUPAC Name: 3-(4-ethylpiperazin-1-yl)-N-(6-thiophen-2-yl-3H-pyrazolo[3,4-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ethylpiperazino)-N-[6-(2-thienyl)-3H-pyrazolo[3,4-d]pyrimidin-3-yl]propionamide Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)NC2C3=CN=C(N=C3N=N2)C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)NC2C3=CN=C(N=C3N=N2)C4=CC=CS4

InChI

InChI=1S/C18H23N7OS/c1-2-24-7-9-25(10-8-24)6-5-15(26)20-16-13-12-19-18(14-4-3-11-27-14)21-17(13)23-22-16/h3-4,11-12,16H,2,5-10H2,1H3,(H,20,26)