2-azanyl-2-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-azanyl-2-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-amino-2-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-thiazolidin-3-yl-ethanone CAS Name: 2-amino-2-[4-[4-(5-methyl-2-phenyl-3-pyrazolyl)-1-piperazinyl]cyclohexyl]-1-(3-thiazolidinyl)ethanone IUPAC Name: 2-amino-2-[4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-amino-2-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazino]cyclohexyl]-1-thiazolidin-3-yl-ethanone Formula: C25H36N6OS MolecularWeight: 468.65794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CCN(CC2)C3CCC(CC3)C(C(=O)N4CCSC4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)N2CCN(CC2)C3CCC(CC3)C(C(=O)N4CCSC4)N)C5=CC=CC=C5

InChI

InChI=1S/C25H36N6OS/c1-19-17-23(31(27-19)22-5-3-2-4-6-22)29-13-11-28(12-14-29)21-9-7-20(8-10-21)24(26)25(32)30-15-16-33-18-30/h2-6,17,20-21,24H,7-16,18,26H2,1H3