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

Systemtic Name: 2-azanyl-3-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one Openeye Name: 2-amino-3-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-thiazolidin-3-yl-propan-1-one CAS Name: 2-amino-3-[4-[4-(5-methyl-2-phenyl-3-pyrazolyl)-1-piperazinyl]cyclohexyl]-1-(3-thiazolidinyl)-1-propanone IUPAC Name: 2-amino-3-[4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one Traditional Name: 2-amino-3-[4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazino]cyclohexyl]-1-thiazolidin-3-yl-propan-1-one Formula: C26H38N6OS MolecularWeight: 482.68452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N6OS/c1-20-17-25(32(28-20)23-5-3-2-4-6-23)30-13-11-29(12-14-30)22-9-7-21(8-10-22)18-24(27)26(33)31-15-16-34-19-31/h2-6,17,21-22,24H,7-16,18-19,27H2,1H3