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

Systemtic Name: 3-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C15H15N5O2S/c1-3-11-17-18-15(23-11)16-13(21)12-9-7-5-6-8-10(9)14(22)20(4-2)19-12/h5-8H,3-4H2,1-2H3,(H,16,18,21)