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(4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

(4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name:(4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone
Openeye Name:(4-bromo-2-ethyl-5-methyl-pyrazol-3-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone
CAS Name:(4-bromo-2-ethyl-5-methyl-3-pyrazolyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone
IUPAC Name:(4-bromo-2-ethyl-5-methylpyrazol-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone
Traditional Name:(4-bromo-2-ethyl-5-methyl-pyrazol-3-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone
Formula: C19H25BrN4O3S2
MolecularWeight: 501.4608
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)Br)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CCN1C(=C(C(=N1)C)Br)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C19H25BrN4O3S2/c1-3-24-17(16(20)14(2)21-24)18(25)22-9-6-19(13-22)7-10-23(11-8-19)29(26,27)15-5-4-12-28-15/h4-5,12H,3,6-11,13H2,1-2H3


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