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[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]-phenyl-methanone

[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name:[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperidin-4-yl]-phenyl-methanone
Openeye Name:[1-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-phenyl-methanone
CAS Name:[1-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone
IUPAC Name:[1-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]piperidin-4-yl]-phenylmethanone
Traditional Name:[1-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-phenyl-methanone
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)CC(C)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)CC(C)C


InChI

InChI=1S/C23H27N3O2S/c1-15(2)14-26-23-19(16(3)24-26)13-20(29-23)22(28)25-11-9-18(10-12-25)21(27)17-7-5-4-6-8-17/h4-8,13,15,18H,9-12,14H2,1-3H3


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