2-azanyl-6-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(5-methyl-2-phenyl-3-pyrazolyl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C23H34N6OS MolecularWeight: 442.62066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CCN(CC2)CCCCC(C(=O)N3CCSC3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)N2CCN(CC2)CCCCC(C(=O)N3CCSC3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H34N6OS/c1-19-17-22(29(25-19)20-7-3-2-4-8-20)27-13-11-26(12-14-27)10-6-5-9-21(24)23(30)28-15-16-31-18-28/h2-4,7-8,17,21H,5-6,9-16,18,24H2,1H3