4-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3OS/c1-4-5-11(3)14-17-18-15(20-14)16-13(19)12-8-6-10(2)7-9-12/h6-9,11H,4-5H2,1-3H3,(H,16,18,19)