[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone

Systemtic Name: [3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone Openeye Name: [3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]-(thiadiazol-4-yl)methanone CAS Name: [3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]-(4-thiadiazolyl)methanone IUPAC Name: [3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]-(thiadiazol-4-yl)methanone Traditional Name: [3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]-(thiadiazol-4-yl)methanone Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(C2)C(=O)C3=CSN=N3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1C2CCN(C2)C(=O)C3=CSN=N3)C4=NC=CC=N4

InChI

InChI=1S/C16H20N6OS/c23-15(14-11-24-20-19-14)22-9-4-13(10-22)12-2-7-21(8-3-12)16-17-5-1-6-18-16/h1,5-6,11-13H,2-4,7-10H2