2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C13H18N4O2S2/c1-7-11(21-12(14)15-7)20-6-9(18)16-10-5-8(17-19-10)13(2,3)4/h5H,6H2,1-4H3,(H2,14,15)(H,16,18)