N-[3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[5-(2-pyrazinyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C3=NOC(=N3)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C3=NOC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C17H11N5O2S/c23-16(14-5-2-8-25-14)20-12-4-1-3-11(9-12)15-21-17(24-22-15)13-10-18-6-7-19-13/h1-10H,(H,20,23)