N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C13H9N5OS MolecularWeight: 283.30846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H9N5OS/c19-11(10-8-14-6-7-15-10)16-13-18-17-12(20-13)9-4-2-1-3-5-9/h1-8H,(H,16,18,19)