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

Systemtic Name: N-(4-methoxyphenyl)-2-(pyridin-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(2-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(2-pyridinylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(pyridin-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-(2-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CC=N4

InChI

InChI=1S/C21H21N3O2S/c1-26-16-10-8-14(9-11-16)24-20(25)19-17-6-4-7-18(17)27-21(19)23-13-15-5-2-3-12-22-15/h2-3,5,8-12,23H,4,6-7,13H2,1H3,(H,24,25)