2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-morpholinoethyl)cinchoninamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H21N5O2S2/c1-13-22-23-19(27-13)28-17-12-15(14-4-2-3-5-16(14)21-17)18(25)20-6-7-24-8-10-26-11-9-24/h2-5,12H,6-11H2,1H3,(H,20,25)