2,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C15H14N4OS/c1-8-4-5-13-11(6-8)12(7-9(2)16-13)14(20)17-15-19-18-10(3)21-15/h4-7H,1-3H3,(H,17,19,20)