N-(2-methylquinolin-4-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methyl-4-quinolyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-methyl-4-quinolinyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-methyl-4-quinolyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCSC3=NN=C(S3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCSC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4OS2/c1-10-9-14(12-5-3-4-6-13(12)17-10)18-15(21)7-8-22-16-20-19-11(2)23-16/h3-6,9H,7-8H2,1-2H3,(H,17,18,21)