3-azanyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]pyrazinamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c21-19-18(22-8-9-23-19)20(26)24-12-16(14-4-2-1-3-5-14)25-10-6-17-15(13-25)7-11-27-17/h1-5,7-9,11,16H,6,10,12-13H2,(H2,21,23)(H,24,26)