N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]benzamide CAS Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c26-22(18-9-5-2-6-10-18)24-20(15-17-7-3-1-4-8-17)23(27)25-13-11-21-19(16-25)12-14-28-21/h1-10,12,14,20H,11,13,15-16H2,(H,24,26)