N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=NN=C(S3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=NN=C(S3)C)C)C

InChI

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