ethyl N-[[2-(1-benzofuran-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-(1-benzofuran-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-(benzofuran-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-benzofuranyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(1-benzofuran-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-(benzofuran-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O5S/c1-2-26-20(25)22-18(24)16-12-7-5-9-15(12)28-19(16)21-17(23)14-10-11-6-3-4-8-13(11)27-14/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,21,23)(H,22,24,25)