N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C16H16N4O2S/c1-4-12-9(2)23-16(17-12)18-14(21)13-10-7-5-6-8-11(10)15(22)20(3)19-13/h5-8H,4H2,1-3H3,(H,17,18,21)