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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(3-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=CN=CC=C4

Isomeric SMILES

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4

InChI

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