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

Systemtic Name: 3,5,6-trimethyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,5,6-trimethyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide CAS Name: 3,5,6-trimethyl-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide IUPAC Name: 3,5,6-trimethyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,5,6-trimethyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5)C)C

InChI

InChI=1S/C26H25N3O3S/c1-14-10-19-16(3)23(32-20(19)11-15(14)2)25(31)29-26-22(18-7-4-8-21(18)33-26)24(30)28-13-17-6-5-9-27-12-17/h5-6,9-12H,4,7-8,13H2,1-3H3,(H,28,30)(H,29,31)