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

Systemtic Name: 3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-propanamide Openeye Name: 3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-propanamide CAS Name: 3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenylpropanamide IUPAC Name: 3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenylpropanamide Traditional Name: 3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-phenyl-propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCC(=O)NC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CCC(=O)NC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H20N2OS/c1-13-15-9-12-21-16(15)7-10-19(13)11-8-17(20)18-14-5-3-2-4-6-14/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,18,20)/t13-/m1/s1