2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-N-(2-thenyl)propionamide Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

InChI

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