[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C21H23FN2O5S/c1-2-17(21(28)24-15-7-5-14(22)6-8-15)29-20(27)11-12-23-19(26)10-9-16(25)18-4-3-13-30-18/h3-8,13,17H,2,9-12H2,1H3,(H,23,26)(H,24,28)