N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-24(20-16-21(32-29-20)18-10-5-2-6-11-18)28-26-23(19-12-7-13-22(19)33-26)25(31)27-15-14-17-8-3-1-4-9-17/h1-6,8-11,16H,7,12-15H2,(H,27,31)(H,28,30)