N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,7,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,7,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,7,8-trimethyl-2-quinolyl)thio]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC(=C3C)C)C(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC(=C3C)C)C(=C2)C

InChI

InChI=1S/C18H20N4OS2/c1-5-15-21-22-18(25-15)19-14(23)9-24-16-8-11(3)13-7-6-10(2)12(4)17(13)20-16/h6-8H,5,9H2,1-4H3,(H,19,22,23)