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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-o-phenetyl-2-(pivaloylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O3S/c1-5-26-15-11-7-6-10-14(15)22-18(24)17-13-9-8-12-16(13)27-19(17)23-20(25)21(2,3)4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,22,24)(H,23,25)