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

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2OS/c1-12(16(19)17-14-5-3-2-4-6-14)18-9-7-15-13(11-18)8-10-20-15/h2-6,8,10,12H,7,9,11H2,1H3,(H,17,19)/t12-/m1/s1