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

Systemtic Name: 3,5-dimethyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,5-dimethyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,5-dimethyl-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3S/c1-16-11-12-21-20(15-16)17(2)24(32-21)26(31)29-27-23(19-9-6-10-22(19)33-27)25(30)28-14-13-18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14H2,1-2H3,(H,28,30)(H,29,31)