N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C18H20N4O2S2/c1-5-14-21-22-18(26-14)20-17(23)11(3)25-15-9-10(2)12-7-6-8-13(24-4)16(12)19-15/h6-9,11H,5H2,1-4H3,(H,20,22,23)