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

Systemtic Name: 3,5-dimethyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,5-dimethyl-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-[3-[oxo-(2-oxolanylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,5-dimethyl-N-[3-(tetrahydrofurfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)NCC5CCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C24H26N2O4S/c1-13-8-9-18-17(11-13)14(2)21(30-18)23(28)26-24-20(16-6-3-7-19(16)31-24)22(27)25-12-15-5-4-10-29-15/h8-9,11,15H,3-7,10,12H2,1-2H3,(H,25,27)(H,26,28)