4-[4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperazin-1-yl]sulfonylbenzamide

Systemtic Name: 4-[4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperazin-1-yl]sulfonylbenzamide Openeye Name: 4-[4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]sulfonylbenzamide CAS Name: 4-[[4-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazino]sulfonylbenzamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)N)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)N)CC(C)C

InChI

InChI=1S/C22H27N5O4S2/c1-14(2)13-27-22-18(15(3)24-27)12-19(32-22)21(29)25-8-10-26(11-9-25)33(30,31)17-6-4-16(5-7-17)20(23)28/h4-7,12,14H,8-11,13H2,1-3H3,(H2,23,28)