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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C18H20N4O2S/c1-11-12-7-5-6-8-13(12)16(24)22(21-11)9-15(23)20-17-19-14(10-25-17)18(2,3)4/h5-8,10H,9H2,1-4H3,(H,19,20,23)