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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-isopropyl-cinchoninamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H18N4OS/c1-10(2)15-9-13(12-5-3-4-6-14(12)19-15)16(23)20-18-22-21-17(24-18)11-7-8-11/h3-6,9-11H,7-8H2,1-2H3,(H,20,22,23)