3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-butan-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-butan-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-sec-butyl-pyrrolidine-2,5-dione CAS Name: 3-[(2-amino-4-methyl-5-thiazolyl)thio]-1-butan-2-ylpyrrolidine-2,5-dione IUPAC Name: 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-butan-2-ylpyrrolidine-2,5-dione Traditional Name: 3-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-sec-butyl-pyrrolidine-2,5-quinone Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)CC(C1=O)SC2=C(N=C(S2)N)C

Isomeric SMILES

CCC(C)N1C(=O)CC(C1=O)SC2=C(N=C(S2)N)C

InChI

InChI=1S/C12H17N3O2S2/c1-4-6(2)15-9(16)5-8(10(15)17)18-11-7(3)14-12(13)19-11/h6,8H,4-5H2,1-3H3,(H2,13,14)