6-phenoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-phenoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-6-phenoxy-pyridine-3-carboxamide CAS Name: 6-phenoxy-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-6-phenoxypyridine-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-6-phenoxy-nicotinamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S2/c26-19(16-11-12-18(22-13-16)27-17-9-5-2-6-10-17)23-20-24-25-21(29-20)28-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,23,24,26)