2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C16H17N5O2S/c1-9(2)14-18-19-16(24-14)17-13(22)8-21-15(23)12-7-5-4-6-11(12)10(3)20-21/h4-7,9H,8H2,1-3H3,(H,17,19,22)