N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-7-methoxy-thieno[2,3-b]pyrazine-6-carboxamide

Systemtic Name: N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-7-methoxy-thieno[2,3-b]pyrazine-6-carboxamide Openeye Name: N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-7-methoxy-thieno[2,3-b]pyrazine-6-carboxamide CAS Name: N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-7-methoxy-6-thieno[2,3-b]pyrazinecarboxamide IUPAC Name: N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-7-methoxythieno[2,3-b]pyrazine-6-carboxamide Traditional Name: N-[8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]-7-methoxy-thieno[2,3-b]pyrazine-6-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=NC=CN=C12)C(=O)NC3CC4CCC(C3)N4CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(SC2=NC=CN=C12)C(=O)NC3CC4CCC(C3)N4CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-29-19-18-22(25-9-8-24-18)30-20(19)21(28)26-15-10-16-6-7-17(11-15)27(16)12-13-2-4-14(23)5-3-13/h2-5,8-9,15-17H,6-7,10-12H2,1H3,(H,26,28)