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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H24N2O2S/c1-27-20-9-7-18(8-10-20)23(26)24-15-21(17-5-3-2-4-6-17)25-13-11-22-19(16-25)12-14-28-22/h2-10,12,14,21H,11,13,15-16H2,1H3,(H,24,26)