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

Systemtic Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c16-12-1-3-13(4-2-12)17-15(19)10-18-7-5-14-11(9-18)6-8-20-14/h1-4,6,8H,5,7,9-10,16H2,(H,17,19)