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

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

CC(C(=O)C1=CC=CC=C1)SC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)SC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C17H19N3OS2/c1-12(16(21)13-7-4-3-5-8-13)22-17-15(18-23-19-17)14-9-6-10-20(2)11-14/h3-5,7-9,12H,6,10-11H2,1-2H3