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

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

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

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NN=C(S3)C


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NN=C(S3)C


InChI

InChI=1S/C16H16N4OS2/c1-9-8-14(17-13-7-5-4-6-12(9)13)22-10(2)15(21)18-16-20-19-11(3)23-16/h4-8,10H,1-3H3,(H,18,20,21)


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