N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c31-24(11-12-25-28-26(29-32-25)20-9-5-2-6-10-20)27-17-22(19-7-3-1-4-8-19)30-15-13-23-21(18-30)14-16-33-23/h1-10,14,16,22H,11-13,15,17-18H2,(H,27,31)