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

Systemtic Name: 5-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 5-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazinamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C14H16N4OS/c1-9-7-16-11(8-15-9)13(19)18-14-17-10-5-3-2-4-6-12(10)20-14/h7-8H,2-6H2,1H3,(H,17,18,19)