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

Systemtic Name: N-(4-ethoxyphenyl)-2-(pyridin-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(2-pyridinylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(pyridin-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-p-phenetyl-2-(2-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CC=N4

InChI

InChI=1S/C22H23N3O2S/c1-2-27-17-11-9-15(10-12-17)25-21(26)20-18-7-5-8-19(18)28-22(20)24-14-16-6-3-4-13-23-16/h3-4,6,9-13,24H,2,5,7-8,14H2,1H3,(H,25,26)