2-(2-azanyl-1,3-thiazol-4-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H15N5OS2 MolecularWeight: 297.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C11H15N5OS2/c1-11(2,3)8-15-16-10(19-8)14-7(17)4-6-5-18-9(12)13-6/h5H,4H2,1-3H3,(H2,12,13)(H,14,16,17)