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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S/c1-8-10-5-3-4-6-11(10)13(21)19(18-8)7-12(20)15-14-17-16-9(2)22-14/h3-6H,7H2,1-2H3,(H,15,17,20)