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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C11H15N5O2S2 MolecularWeight: 313.3991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H15N5O2S2/c1-11(2,3)6-4-8(18-16-6)13-7(17)5-19-10-15-14-9(12)20-10/h4H,5H2,1-3H3,(H2,12,14)(H,13,17)