2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14-13-17(16-9-5-6-10-18(16)22-14)20(26)23-21-25-24-19(27-21)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,23,25,26)