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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-carboxamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H10N4OS/c1-8-16-17-13(19-8)15-12(18)10-6-2-4-9-5-3-7-14-11(9)10/h2-7H,1H3,(H,15,17,18)