(3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C26H23N5O3S3 MolecularWeight: 549.68752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C26H23N5O3S3/c1-18-24-20(26(32)29-11-13-30(14-12-29)37(33,34)23-10-6-16-36-23)17-21(22-9-5-15-35-22)27-25(24)31(28-18)19-7-3-2-4-8-19/h2-10,15-17H,11-14H2,1H3