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

Systemtic Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)propanamide CAS Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H19N5OS2/c1-3-9-19-16-21-22-17(25-16)24-11(2)15(23)20-14-8-4-7-13-12(14)6-5-10-18-13/h4-8,10-11H,3,9H2,1-2H3,(H,19,21)(H,20,23)