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

Systemtic Name: N-(2-diethylaminoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-quinolinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cinchoninamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5OS2/c1-4-24(5-2)11-10-20-18(25)15-12-17(27-19-23-22-13(3)26-19)21-16-9-7-6-8-14(15)16/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,25)