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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenoxyphenyl)propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-22(11-14-24-13-10-21-17(16-24)12-15-27-21)23-19-8-4-5-9-20(19)26-18-6-2-1-3-7-18/h1-9,12,15H,10-11,13-14,16H2,(H,23,25)