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

Systemtic Name: 2-azanyl-N-[2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Openeye Name: 2-amino-N-[2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide CAS Name: 2-amino-N-[2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide IUPAC Name: 2-amino-N-[2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Traditional Name: 2-amino-N-[2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CS2)CCNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=C1C=CS2)CCNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H19N3OS/c17-14-4-2-1-3-13(14)16(20)18-7-9-19-8-5-12-6-10-21-15(12)11-19/h1-4,6,10H,5,7-9,11,17H2,(H,18,20)