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

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

Systemtic Name:3-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:3-methyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzofuran-2-carboxamide
CAS Name:3-methyl-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-benzofurancarboxamide
IUPAC Name:3-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:3-methyl-N-[3-(3-pyridylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]coumarilamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C24H21N3O3S/c1-14-16-7-2-3-9-18(16)30-21(14)23(29)27-24-20(17-8-4-10-19(17)31-24)22(28)26-13-15-6-5-11-25-12-15/h2-3,5-7,9,11-12H,4,8,10,13H2,1H3,(H,26,28)(H,27,29)


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