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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C11H15N5OS3 MolecularWeight: 329.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H15N5OS3/c1-11(2,3)6-4-18-9(13-6)14-7(17)5-19-10-16-15-8(12)20-10/h4H,5H2,1-3H3,(H2,12,15)(H,13,14,17)