2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C23H28N2O4S/c1-14-6-3-9-18(15(14)2)29-13-20(26)25-23-21(17-8-4-10-19(17)30-23)22(27)24-12-16-7-5-11-28-16/h3,6,9,16H,4-5,7-8,10-13H2,1-2H3,(H,24,27)(H,25,26)