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

Systemtic Name: 3,5-dimethyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,5-dimethyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,5-dimethyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C25H23N3O3S/c1-14-8-9-19-18(11-14)15(2)22(31-19)24(30)28-25-21(17-6-3-7-20(17)32-25)23(29)27-13-16-5-4-10-26-12-16/h4-5,8-12H,3,6-7,13H2,1-2H3,(H,27,29)(H,28,30)