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

Systemtic Name: 2-azanyl-6-[4-(2-phenylpyrazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(2-phenylpyrazol-3-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(2-phenyl-3-pyrazolyl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(2-phenylpyrazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(2-phenylpyrazol-3-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C22H32N6OS MolecularWeight: 428.59408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H32N6OS/c23-20(22(29)27-16-17-30-18-27)8-4-5-11-25-12-14-26(15-13-25)21-9-10-24-28(21)19-6-2-1-3-7-19/h1-3,6-7,9-10,20H,4-5,8,11-18,23H2