2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H13N5O4S/c24-15(11-23-18(25)27-17(22-23)14-5-2-8-28-14)21-12-3-1-4-13(9-12)26-16-10-19-6-7-20-16/h1-10H,11H2,(H,21,24)