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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=C(C=C3)C(=O)N)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1CC3=CC=C(C=C3)C(=O)N)SC=C2

InChI

InChI=1S/C17H20N2OS/c1-2-15-14-8-10-21-16(14)7-9-19(15)11-12-3-5-13(6-4-12)17(18)20/h3-6,8,10,15H,2,7,9,11H2,1H3,(H2,18,20)/t15-/m1/s1