3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1-phenyl-propan-1-one

Systemtic Name: 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]-1-phenyl-1-propanone IUPAC Name: 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]-1-phenyl-propan-1-one Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS2/c1-20-10-5-8-14(12-20)16-17(19-23-18-16)22-11-9-15(21)13-6-3-2-4-7-13/h2-4,6-8H,5,9-12H2,1H3