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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCC(=O)NC3=CC=CC=C3N

InChI

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