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

Systemtic Name: N-[3-(diethylamino)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Openeye Name: N-[3-(diethylamino)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide CAS Name: N-[3-(diethylamino)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-quinolinecarboxamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Traditional Name: N-[3-(diethylamino)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cinchoninamide Formula: C20H25N5OS2 MolecularWeight: 415.5754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5OS2/c1-4-25(5-2)12-8-11-21-19(26)16-13-18(28-20-24-23-14(3)27-20)22-17-10-7-6-9-15(16)17/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,21,26)