S-azanyl N-[5-[2-[(2-ethoxy-5-fluoranyl-phenyl)carbonylamino]ethyl]thiophen-2-yl]sulfonylcarbamothioate

Systemtic Name: S-azanyl N-[5-[2-[(2-ethoxy-5-fluoranyl-phenyl)carbonylamino]ethyl]thiophen-2-yl]sulfonylcarbamothioate Openeye Name: S-amino N-[[5-[2-[(2-ethoxy-5-fluoro-benzoyl)amino]ethyl]-2-thienyl]sulfonyl]carbamothioate CAS Name: N-[[5-[2-[[(2-ethoxy-5-fluorophenyl)-oxomethyl]amino]ethyl]-2-thiophenyl]sulfonyl]carbamothioic acid S-amino ester IUPAC Name: S-amino N-[5-[2-[(2-ethoxy-5-fluorobenzoyl)amino]ethyl]thiophen-2-yl]sulfonylcarbamothioate Traditional Name: N-[[5-[2-[(2-ethoxy-5-fluoro-benzoyl)amino]ethyl]-2-thienyl]sulfonyl]thiocarbamic acid S-amino ester Formula: C16H18FN3O5S3 MolecularWeight: 447.524623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)F)C(=O)NCCC2=CC=C(S2)S(=O)(=O)NC(=O)SN

Isomeric SMILES

CCOC1=C(C=C(C=C1)F)C(=O)NCCC2=CC=C(S2)S(=O)(=O)NC(=O)SN

InChI

InChI=1S/C16H18FN3O5S3/c1-2-25-13-5-3-10(17)9-12(13)15(21)19-8-7-11-4-6-14(26-11)28(23,24)20-16(22)27-18/h3-6,9H,2,7-8,18H2,1H3,(H,19,21)(H,20,22)