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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridylmethyl)cinchoninamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H15N5OS2/c1-12-23-24-19(26-12)27-17-10-15(14-7-2-3-8-16(14)22-17)18(25)21-11-13-6-4-5-9-20-13/h2-10H,11H2,1H3,(H,21,25)