N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)SC3=NN=C(S3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)SC3=NN=C(S3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H11N5OS2/c23-15(13-7-3-4-9-18-13)20-16-21-22-17(25-16)24-14-8-10-19-12-6-2-1-5-11(12)14/h1-10H,(H,20,21,23)