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2-[2-[2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

2-[2-[2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name:2-[2-[2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide
Openeye Name:2-[2-[2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide
CAS Name:2-[2-[[2-[(5-cyclopropyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide
IUPAC Name:2-[2-[2-[(5-cyclopropyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide
Traditional Name:2-[2-[[2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide
Formula: C20H21N5O2S2
MolecularWeight: 427.54304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)CC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)CC(=O)N


InChI

InChI=1S/C20H21N5O2S2/c1-12-16(10-17(21)26)29-20(22-12)28-11-19(27)23-18-9-15(13-7-8-13)24-25(18)14-5-3-2-4-6-14/h2-6,9,13H,7-8,10-11H2,1H3,(H2,21,26)(H,23,27)


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