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

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

Systemtic Name:2-methyl-1-[4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonylpiperazin-1-yl]propan-1-one
Openeye Name:1-[4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:2-methyl-1-[4-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-1-piperazinyl]-1-propanone
IUPAC Name:2-methyl-1-[4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]piperazin-1-yl]propan-1-one
Traditional Name:1-[4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazino]-2-methyl-propan-1-one
Formula: C19H28N4O2S
MolecularWeight: 376.51622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N4O2S/c1-12(2)11-23-19-15(14(5)20-23)10-16(26-19)18(25)22-8-6-21(7-9-22)17(24)13(3)4/h10,12-13H,6-9,11H2,1-5H3


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