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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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