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

Systemtic Name: 4-oxidanylidene-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-12(2)18-22-23-20(28-18)21-17(26)16-14-10-6-7-11-15(14)19(27)25(24-16)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,21,23,26)