methyl 2-[[1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-phenyl-ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-[[2-furanyl(oxo)methyl]amino]-2-oxo-2-phenylethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-phenylethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[1-(2-furoylamino)-2-keto-2-phenyl-ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c1-28-22(27)17-14-9-5-11-16(14)30-21(17)24-19(18(25)13-7-3-2-4-8-13)23-20(26)15-10-6-12-29-15/h2-4,6-8,10,12,19,24H,5,9,11H2,1H3,(H,23,26)