N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2-pyrimidylthio)acetamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C18H19N5OS2/c24-16(12-25-17-19-8-4-9-20-17)21-13-5-3-10-23(11-13)18-22-14-6-1-2-7-15(14)26-18/h1-2,4,6-9,13H,3,5,10-12H2,(H,21,24)