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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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