1-[[4-azanyl-5-(2,2-dimethylpropanoyl)-1,3-thiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[4-azanyl-5-(2,2-dimethylpropanoyl)-1,3-thiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-amino-5-(2,2-dimethylpropanoyl)thiazol-2-yl]sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[[4-amino-5-(2,2-dimethyl-1-oxopropyl)-2-thiazolyl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[4-amino-5-(2,2-dimethylpropanoyl)-1,3-thiazol-2-yl]sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[(4-amino-5-pivaloyl-thiazol-2-yl)thio]-3,3-dimethyl-butan-2-one Formula: C14H22N2O2S2 MolecularWeight: 314.46668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NC(=C(S1)C(=O)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NC(=C(S1)C(=O)C(C)(C)C)N

InChI

InChI=1S/C14H22N2O2S2/c1-13(2,3)8(17)7-19-12-16-11(15)9(20-12)10(18)14(4,5)6/h7,15H2,1-6H3