(4-ethyl-5-methyl-thiophen-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-ethyl-5-methyl-2-thienyl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-methyl-2-thiophenyl)-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-ethyl-5-methylthiophen-2-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-ethyl-5-methyl-2-thienyl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C18H22N6OS MolecularWeight: 370.47188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C)C

InChI

InChI=1S/C18H22N6OS/c1-4-13-9-15(26-12(13)2)18(25)24-7-5-23(6-8-24)17-14-10-21-22(3)16(14)19-11-20-17/h9-11H,4-8H2,1-3H3