ethyl 2-[[2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyrrolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-[[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyrrolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]pyrrolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H20FN5O4S MolecularWeight: 421.445903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN5O4S/c1-2-28-14(25)10-20-18(27)24-9-3-4-13(24)15(26)21-17-23-22-16(29-17)11-5-7-12(19)8-6-11/h5-8,13H,2-4,9-10H2,1H3,(H,20,27)(H,21,23,26)