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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-quinoline-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethylquinoline-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-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(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3N=C2C)C

InChI

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