N-methyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-N-methyl-benzamide Formula: C20H28N4O2S MolecularWeight: 388.52692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CN(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CN(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-6-7-11-14-18-22-23-20(27-18)21-17(25)15-24(2)19(26)16-12-9-8-10-13-16/h8-10,12-13H,3-7,11,14-15H2,1-2H3,(H,21,23,25)