N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,6-dimethyl-quinoline-3-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

InChI

InChI=1S/C16H16N4OS/c1-4-14-19-20-16(22-14)18-15(21)12-8-11-7-9(2)5-6-13(11)17-10(12)3/h5-8H,4H2,1-3H3,(H,18,20,21)