N-[5-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylsulfanyl]-1,3-thiazol-2-yl]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[5-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylsulfanyl]-1,3-thiazol-2-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methylsulfanyl]thiazol-2-yl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methylthio]-2-thiazolyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methylsulfanyl]-1,3-thiazol-2-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)benzyl]thio]thiazol-2-yl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C22H24N6O3S2 MolecularWeight: 484.59436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=NC=C(S2)SCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=NC=C(S2)SCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H24N6O3S2/c1-14-10-18(26-25-14)20(30)24-22-23-12-19(33-22)32-13-16-4-3-5-17(11-16)21(31)28-8-6-27(7-9-28)15(2)29/h3-5,10-12H,6-9,13H2,1-2H3,(H,25,26)(H,23,24,30)