N-(2,4-dimethoxyphenyl)-2-(pyridin-3-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(pyridin-3-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(3-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(3-pyridinylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(pyridin-3-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CN=CC=C4)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-15-8-9-17(18(11-15)28-2)25-21(26)20-16-6-3-7-19(16)29-22(20)24-13-14-5-4-10-23-12-14/h4-5,8-12,24H,3,6-7,13H2,1-2H3,(H,25,26)