2-methoxy-2-phenyl-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[5-[1-(3-pyridyl)propylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-2-phenyl-N-[5-[1-(3-pyridinyl)propylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-2-phenyl-N-[5-(1-pyridin-3-ylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[5-[1-(3-pyridyl)propylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2/c1-3-15(14-10-7-11-20-12-14)26-19-23-22-18(27-19)21-17(24)16(25-2)13-8-5-4-6-9-13/h4-12,15-16H,3H2,1-2H3,(H,21,22,24)