2-[(4R)-3-(2-acetamidoethanoylamino)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(4R)-3-(2-acetamidoethanoylamino)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(4R)-3-[(2-acetamidoacetyl)amino]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(4R)-3-[(2-acetamido-1-oxoethyl)amino]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(4R)-3-[(2-acetamidoacetyl)amino]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(4R)-3-[(2-acetamidoacetyl)amino]-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(3-chlorophenyl)acetamide Formula: C21H20ClN5O4S MolecularWeight: 473.9326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NCC(=O)NN1[C@@H](C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN5O4S/c1-13(28)23-12-19(30)25-27-17(11-18(29)24-15-7-5-6-14(22)10-15)20(31)26(21(27)32)16-8-3-2-4-9-16/h2-10,17H,11-12H2,1H3,(H,23,28)(H,24,29)(H,25,30)/t17-/m1/s1