N3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]isophthalamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c24-22(27)17-7-4-8-18(13-17)23(28)25-14-20(16-5-2-1-3-6-16)26-11-9-21-19(15-26)10-12-29-21/h1-8,10,12-13,20H,9,11,14-15H2,(H2,24,27)(H,25,28)