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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(3-propan-2-yloxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cinchoninamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-12(2)25-10-6-9-20-18(24)15-11-17(27-19-23-22-13(3)26-19)21-16-8-5-4-7-14(15)16/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,20,24)