3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

InChI

InChI=1S/C24H20N4O4S2/c29-24(27-19-4-2-5-20(14-19)32-23-15-25-9-10-26-23)17-3-1-6-21(13-17)34(30,31)28-11-7-22-18(16-28)8-12-33-22/h1-6,8-10,12-15H,7,11,16H2,(H,27,29)