4-tert-butyl-N-(2-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(2-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 4-tert-butyl-N-(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-keto-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN2C(=O)C(=CN=C2S1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C17H18N4O2S/c1-10-20-21-15(23)13(9-18-16(21)24-10)19-14(22)11-5-7-12(8-6-11)17(2,3)4/h5-9H,1-4H3,(H,19,22)