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

Systemtic Name: N-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-thienylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-o-phenetyl-2-(2-thenylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CS4

InChI

InChI=1S/C21H22N2O2S2/c1-2-25-17-10-4-3-9-16(17)23-20(24)19-15-8-5-11-18(15)27-21(19)22-13-14-7-6-12-26-14/h3-4,6-7,9-10,12,22H,2,5,8,11,13H2,1H3,(H,23,24)