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

Systemtic Name: 3-azanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(2-naphthyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(2-naphthyl)thiazol-2-yl]pyrazinamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H13N5OS/c19-16-15(20-7-8-21-16)17(24)23-18-22-14(10-25-18)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,19,21)(H,22,23,24)