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

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(5-amino-2-fluorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(5-amino-2-fluorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCC(=O)NC3=C(C=CC(=C3)N)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCC(=O)NC3=C(C=CC(=C3)N)F

InChI

InChI=1S/C16H18FN3OS/c17-13-2-1-12(18)9-14(13)19-16(21)4-7-20-6-3-15-11(10-20)5-8-22-15/h1-2,5,8-9H,3-4,6-7,10,18H2,(H,19,21)