[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)CC(C)C

InChI

InChI=1S/C19H24N6OS/c1-13(2)12-25-18-15(14(3)22-25)11-16(27-18)17(26)23-7-9-24(10-8-23)19-20-5-4-6-21-19/h4-6,11,13H,7-10,12H2,1-3H3