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

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

CC(C(=O)NC1=CC=CC=C1N)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19N3OS/c1-11(16(20)18-14-5-3-2-4-13(14)17)19-8-6-15-12(10-19)7-9-21-15/h2-5,7,9,11H,6,8,10,17H2,1H3,(H,18,20)