3-(4-azanyl-3-tert-butyl-5-methyl-phenyl)sulfanyl-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(4-azanyl-3-tert-butyl-5-methyl-phenyl)sulfanyl-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(4-amino-3-tert-butyl-5-methyl-phenyl)sulfanyl-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-[(4-amino-3-tert-butyl-5-methylphenyl)thio]-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(4-amino-3-tert-butyl-5-methylphenyl)sulfanyl-1-methylpyrrolidine-2,5-dione Traditional Name: 3-[(4-amino-3-tert-butyl-5-methyl-phenyl)thio]-1-methyl-pyrrolidine-2,5-quinone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C(C)(C)C)SC2CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C(C)(C)C)SC2CC(=O)N(C2=O)C

InChI

InChI=1S/C16H22N2O2S/c1-9-6-10(7-11(14(9)17)16(2,3)4)21-12-8-13(19)18(5)15(12)20/h6-7,12H,8,17H2,1-5H3