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

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H17N5O2S2/c1-23-9-8-18-15-20-21-16(25-15)24-10-14(22)19-13-6-2-5-12-11(13)4-3-7-17-12/h2-7H,8-10H2,1H3,(H,18,20)(H,19,22)