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

Systemtic Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)propanamide CAS Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H21N5OS2/c1-11(2)10-20-17-22-23-18(26-17)25-12(3)16(24)21-15-8-4-7-14-13(15)6-5-9-19-14/h4-9,11-12H,10H2,1-3H3,(H,20,22)(H,21,24)