N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-azanyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-azanyl-pyrazine-2-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-amino-pyrazine-2-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-amino-2-pyrazinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-aminopyrazine-2-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-amino-pyrazinamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=NC=CN=C5N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=NC=CN=C5N

InChI

InChI=1S/C18H21N5OS/c19-15-14(20-1-2-21-15)16(24)23-17-22-13(9-25-17)18-6-10-3-11(7-18)5-12(4-10)8-18/h1-2,9-12H,3-8H2,(H2,19,21)(H,22,23,24)