N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-17(2,3)13-9-24-16(18-13)19-14(22)8-12-10-6-4-5-7-11(10)15(23)21-20-12/h4-7,9H,8H2,1-3H3,(H,21,23)(H,18,19,22)