N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-phenyl-propanamide; ethanoic acid

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-phenyl-propanamide; ethanoic acid Openeye Name: acetic acid; N-[5-(2-amino-2-oxo-ethyl)-3-(4-fluorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-3-phenyl-propanamide CAS Name: acetic acid; N-[5-(2-amino-2-oxoethyl)-3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3-phenylpropanamide IUPAC Name: acetic acid; N-[5-(2-amino-2-oxoethyl)-3-(4-fluorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-phenylpropanamide Traditional Name: acetic acid; N-[5-(2-amino-2-keto-ethyl)-3-(4-fluorophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]-3-phenyl-propionamide Formula: C22H23FN4O5S MolecularWeight: 474.505223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)CCC(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)F)CC(=O)N

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)CCC(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)F)CC(=O)N

InChI

InChI=1S/C20H19FN4O3S.C2H4O2/c21-14-7-9-15(10-8-14)24-19(28)16(12-17(22)26)25(20(24)29)23-18(27)11-6-13-4-2-1-3-5-13;1-2(3)4/h1-5,7-10,16H,6,11-12H2,(H2,22,26)(H,23,27);1H3,(H,3,4)