2-[[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methylamino]ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methylamino]ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-[(4-isopropoxyphenyl)methylamino]-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-oxo-2-[(4-propan-2-yloxyphenyl)methylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(4-isopropoxybenzyl)amino]-2-keto-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c1-11(2)27-13-8-6-12(7-9-13)10-21-17(23)18(24)22-19-16(20(25)26)14-4-3-5-15(14)28-19/h6-9,11H,3-5,10H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/p-1