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

Systemtic Name: 3-azanyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]pyrazinamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NC=CN=C1N)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=NC=CN=C1N)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H19N5OS/c1-10(20-6-2-12-11(9-20)3-7-22-12)8-19-15(21)13-14(16)18-5-4-17-13/h3-5,7,10H,2,6,8-9H2,1H3,(H2,16,18)(H,19,21)