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

Systemtic Name: 2-azanyl-6-[4-(2-pyridin-2-ylpyrazol-3-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-[2-(2-pyridyl)pyrazol-3-yl]-1-piperidyl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-[2-(2-pyridinyl)-3-pyrazolyl]-1-piperidinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(2-pyridin-2-ylpyrazol-3-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-[2-(2-pyridyl)pyrazol-3-yl]piperidino]-1-thiazolidin-3-yl-hexan-1-one Formula: C22H32N6OS MolecularWeight: 428.59408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NN2C3=CC=CC=N3)CCCCC(C(=O)N4CCSC4)N

Isomeric SMILES

C1CN(CCC1C2=CC=NN2C3=CC=CC=N3)CCCCC(C(=O)N4CCSC4)N

InChI

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