N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C

InChI

InChI=1S/C17H18N4O2S2/c1-4-15-20-21-17(25-15)19-14(22)9-24-16-10(2)7-11-5-6-12(23-3)8-13(11)18-16/h5-8H,4,9H2,1-3H3,(H,19,21,22)