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

Systemtic Name: N-(3-ethoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-quinolinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cinchoninamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)SC3=NN=C(S3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)SC3=NN=C(S3)C

InChI

InChI=1S/C18H20N4O2S2/c1-3-24-10-6-9-19-17(23)14-11-16(26-18-22-21-12(2)25-18)20-15-8-5-4-7-13(14)15/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,19,23)