[4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-(2-thienyl)methanone Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2N3CCN(CC3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2N3CCN(CC3)C(=O)C4=CC=CS4)C

InChI

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