N-methyl-4-[[3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]sulfanylmethyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]sulfanylmethyl]pyridine-2-carboxamide Openeye Name: 4-[[3-(5-anilino-1,3,4-oxadiazol-2-yl)-2-pyridyl]sulfanylmethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[3-(5-anilino-1,3,4-oxadiazol-2-yl)-2-pyridinyl]thio]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[3-(5-anilino-1,3,4-oxadiazol-2-yl)pyridin-2-yl]sulfanylmethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[[3-(5-anilino-1,3,4-oxadiazol-2-yl)-2-pyridyl]thio]methyl]-N-methyl-picolinamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)CSC2=C(C=CC=N2)C3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)CSC2=C(C=CC=N2)C3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2S/c1-22-18(28)17-12-14(9-11-23-17)13-30-20-16(8-5-10-24-20)19-26-27-21(29-19)25-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,28)(H,25,27)