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

Systemtic Name: 4-oxidanylidene-3-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-3-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-9(2)15-19-20-17(25-15)18-14(23)13-11-7-5-6-8-12(11)16(24)22(21-13)10(3)4/h5-10H,1-4H3,(H,18,20,23)