(3aS,6aR)-3-butanoyl-4-ethanoyl-1,3a,6,6a-tetramethyl-5-sulfanylidene-imidazo[4,5-d]imidazol-2-one

Systemtic Name: (3aS,6aR)-3-butanoyl-4-ethanoyl-1,3a,6,6a-tetramethyl-5-sulfanylidene-imidazo[4,5-d]imidazol-2-one Openeye Name: (3aS,6aR)-4-acetyl-3-butanoyl-1,3a,6,6a-tetramethyl-5-thioxo-imidazo[4,5-d]imidazol-2-one CAS Name: (3aS,6aR)-4-acetyl-1,3a,6,6a-tetramethyl-3-(1-oxobutyl)-5-sulfanylidene-2-imidazo[4,5-d]imidazolone IUPAC Name: (3aS,6aR)-4-acetyl-3-butanoyl-1,3a,6,6a-tetramethyl-5-sulfanylideneimidazo[4,5-d]imidazol-2-one Traditional Name: (3aS,6aR)-4-acetyl-3-butyryl-1,3a,6,6a-tetramethyl-5-thioxo-imidaz[4,5-d]imidazol-2-one Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)N(C2(C1(N(C(=S)N2C)C(=O)C)C)C)C

Isomeric SMILES

CCCC(=O)N1C(=O)N([C@]2([C@@]1(N(C(=S)N2C)C(=O)C)C)C)C

InChI

InChI=1S/C14H22N4O3S/c1-7-8-10(20)18-11(21)15(5)13(3)14(18,4)17(9(2)19)12(22)16(13)6/h7-8H2,1-6H3/t13-,14-/m1/s1