N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)CSC3=NC=CN=C3)C4=NN=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)CSC3=NC=CN=C3)C4=NN=CO4

InChI

InChI=1S/C20H15N5O2S/c26-19(24-17-6-2-5-16(10-17)20-25-23-13-27-20)15-4-1-3-14(9-15)12-28-18-11-21-7-8-22-18/h1-11,13H,12H2,(H,24,26)