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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C15H15N5O2S/c1-8(2)20-14(22)11-7-5-4-6-10(11)12(19-20)13(21)16-15-18-17-9(3)23-15/h4-8H,1-3H3,(H,16,18,21)