3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(4-phenylthiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(4-phenyl-2-thiazolyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-phenylthiazol-2-yl)pyrazinamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H11N5OS/c15-12-11(16-6-7-17-12)13(20)19-14-18-10(8-21-14)9-4-2-1-3-5-9/h1-8H,(H2,15,17)(H,18,19,20)