N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4O2S2/c1-15(2,3)13-17-18-14(22-13)16-11(20)8-19-12(21)9-6-4-5-7-10(9)23-19/h4-7H,8H2,1-3H3,(H,16,18,20)