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

Systemtic Name: 2-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-10(2)15-9-13(12-7-5-6-8-14(12)19-15)16(23)20-18-22-21-17(24-18)11(3)4/h5-11H,1-4H3,(H,20,22,23)