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

Systemtic Name: 6-methyl-2-pyridin-3-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(3-pyridyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 6-methyl-2-(3-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-pyridin-3-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(3-pyridyl)-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5OS/c1-11-4-5-15-13(7-11)14(17(24)22-18-23-20-10-25-18)8-16(21-15)12-3-2-6-19-9-12/h2-10H,1H3,(H,22,23,24)