3-azanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazinamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H15N5OS/c14-11-10(15-6-7-16-11)12(19)18-13-17-8-4-2-1-3-5-9(8)20-13/h6-7H,1-5H2,(H2,14,16)(H,17,18,19)