ethyl 2-[2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H22F2N2O3S MolecularWeight: 408.462086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CNC(C)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN[C@H](C)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O3S/c1-3-27-20(26)18-14-5-4-6-16(14)28-19(18)24-17(25)10-23-11(2)13-8-7-12(21)9-15(13)22/h7-9,11,23H,3-6,10H2,1-2H3,(H,24,25)/t11-/m1/s1