N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC3=C(C2C)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCC3=C([C@@H]2C)C=CS3

InChI

InChI=1S/C20H26N2OS/c1-4-16-5-7-17(8-6-16)14(2)21-20(23)13-22-11-9-19-18(15(22)3)10-12-24-19/h5-8,10,12,14-15H,4,9,11,13H2,1-3H3,(H,21,23)/t14-,15-/m0/s1