3,5-dimethoxy-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-[1-(3-pyridyl)propylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-[1-(3-pyridinyl)propylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[5-[1-(3-pyridyl)propylthio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)SC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC(C1=CN=CC=C1)SC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H20N4O3S2/c1-4-16(12-6-5-7-20-11-12)27-19-23-22-18(28-19)21-17(24)13-8-14(25-2)10-15(9-13)26-3/h5-11,16H,4H2,1-3H3,(H,21,22,24)