N-(4-tert-butyl-1,3-thiazol-2-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C18H20N4O2S/c1-5-22-16(24)12-9-7-6-8-11(12)14(21-22)15(23)20-17-19-13(10-25-17)18(2,3)4/h6-10H,5H2,1-4H3,(H,19,20,23)