2-methyl-N-[4-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)butyl]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NN=CS2

InChI

InChI=1S/C16H20N4O2S/c1-10(2)8-13(15(22)19-16-20-17-9-23-16)18-14(21)12-7-5-4-6-11(12)3/h4-7,9-10,13H,8H2,1-3H3,(H,18,21)(H,19,20,22)