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

Systemtic Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS/c1-11-12-10-13(24-15(12)20(2)19-11)14(23)21-6-8-22(9-7-21)16-17-4-3-5-18-16/h3-5,10H,6-9H2,1-2H3