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

Systemtic Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N-phenyl-benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H22N2OS/c1-16-20-12-14-26-21(20)11-13-24(16)15-17-7-9-18(10-8-17)22(25)23-19-5-3-2-4-6-19/h2-10,12,14,16H,11,13,15H2,1H3,(H,23,25)/t16-/m0/s1