ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(tetralin-6-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(tetralin-6-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H23NO3S/c1-2-25-21(24)18-16-8-5-9-17(16)26-20(18)22-19(23)15-11-10-13-6-3-4-7-14(13)12-15/h10-12H,2-9H2,1H3,(H,22,23)