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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(C3=CC=CC=C3)C(C)C)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)N[C@@H](C3=CC=CC=C3)C(C)C)SC=C2

InChI

InChI=1S/C20H26N2OS/c1-14(2)20(16-7-5-4-6-8-16)21-19(23)13-22-11-9-18-17(15(22)3)10-12-24-18/h4-8,10,12,14-15,20H,9,11,13H2,1-3H3,(H,21,23)/t15-,20+/m0/s1