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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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