2-[2-(5-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(5-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(5-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(5-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C25H23N3O4S/c1-31-17-7-8-20-19(11-17)16(14-32-20)10-22(29)28-25-23(18-5-2-6-21(18)33-25)24(30)27-13-15-4-3-9-26-12-15/h3-4,7-9,11-12,14H,2,5-6,10,13H2,1H3,(H,27,30)(H,28,29)