3-benzamido-N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-[2-[[(3-bromophenyl)-oxomethyl]amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C26H22BrN5O3S MolecularWeight: 564.45358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN5O3S/c1-16-10-11-19(15-21(16)29-24(34)17-6-3-2-4-7-17)25(35)30-26-32-31-22(36-26)12-13-28-23(33)18-8-5-9-20(27)14-18/h2-11,14-15H,12-13H2,1H3,(H,28,33)(H,29,34)(H,30,32,35)