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

Systemtic Name: 5-ethyl-3-methyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-3-methyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-3-methyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3S/c1-3-18-12-13-22-21(16-18)17(2)25(33-22)27(32)30-28-24(20-10-7-11-23(20)34-28)26(31)29-15-14-19-8-5-4-6-9-19/h4-6,8-9,12-13,16H,3,7,10-11,14-15H2,1-2H3,(H,29,31)(H,30,32)