2-azanyl-6-[4-(2-phenylpyrazol-3-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(2-phenylpyrazol-3-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(2-phenylpyrazol-3-yl)-1-piperidyl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(2-phenyl-3-pyrazolyl)-1-piperidinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(2-phenylpyrazol-3-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(2-phenylpyrazol-3-yl)piperidino]-1-thiazolidin-3-yl-hexan-1-one Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NN2C3=CC=CC=C3)CCCCC(C(=O)N4CCSC4)N

Isomeric SMILES

C1CN(CCC1C2=CC=NN2C3=CC=CC=C3)CCCCC(C(=O)N4CCSC4)N

InChI

InChI=1S/C23H33N5OS/c24-21(23(29)27-16-17-30-18-27)8-4-5-13-26-14-10-19(11-15-26)22-9-12-25-28(22)20-6-2-1-3-7-20/h1-3,6-7,9,12,19,21H,4-5,8,10-11,13-18,24H2