N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C15H12N4OS/c20-13(17-15-19-18-14(21-15)10-6-7-10)11-5-1-3-9-4-2-8-16-12(9)11/h1-5,8,10H,6-7H2,(H,17,19,20)