N-[3-(1-phenylethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-(1-phenylethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(1-phenylethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-(1-phenylethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-furamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N2O3S/c1-15(16-9-4-2-5-10-16)24-22(27)20-17-11-6-3-7-13-19(17)29-23(20)25-21(26)18-12-8-14-28-18/h2,4-5,8-10,12,14-15H,3,6-7,11,13H2,1H3,(H,24,27)(H,25,26)