5-[2-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[2-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Openeye Name: 5-[2-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)ethynyl]-1-methyl-3-(1-piperidylmethyl)pyrrolidin-2-one CAS Name: 5-[2-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)ethynyl]-1-methyl-3-(1-piperidinylmethyl)-2-pyrrolidinone IUPAC Name: 5-[2-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Traditional Name: 5-[2-(1,3-dihydropiazthiol-4-yl)ethynyl]-1-methyl-3-(piperidinomethyl)-2-pyrrolidone Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=C4C(=CC=C3)NSN4

Isomeric SMILES

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=C4C(=CC=C3)NSN4

InChI

InChI=1S/C19H24N4OS/c1-22-16(9-8-14-6-5-7-17-18(14)21-25-20-17)12-15(19(22)24)13-23-10-3-2-4-11-23/h5-7,15-16,20-21H,2-4,10-13H2,1H3