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

Systemtic Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-4-phenoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H22N2O3S/c1-16-20-12-14-29-21(20)11-13-25(16)22(26)15-24-23(27)17-7-9-19(10-8-17)28-18-5-3-2-4-6-18/h2-10,12,14,16H,11,13,15H2,1H3,(H,24,27)/t16-/m0/s1