2-chloranyl-N-[4-methylsulfanyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C22H31ClN4O2S2 MolecularWeight: 483.09014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H31ClN4O2S2/c1-3-4-5-6-7-8-13-19-26-27-22(31-19)25-21(29)18(14-15-30-2)24-20(28)16-11-9-10-12-17(16)23/h9-12,18H,3-8,13-15H2,1-2H3,(H,24,28)(H,25,27,29)