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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-4-yl-ethanamide Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-quinolyl)acetamide CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]-N-(4-quinolinyl)acetamide IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-4-ylacetamide Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]-N-(4-quinolyl)acetamide Formula: C18H13N5OS2 MolecularWeight: 379.45872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)CSC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)CSC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5OS2/c24-16(21-15-7-9-20-14-6-2-1-5-13(14)15)11-25-18-23-22-17(26-18)12-4-3-8-19-10-12/h1-10H,11H2,(H,20,21,24)