(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H23N5O3S2/c1-13(2)24-18-15(12-20-24)11-16(14(3)21-18)19(25)22-6-8-23(9-7-22)29(26,27)17-5-4-10-28-17/h4-5,10-13H,6-9H2,1-3H3