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

Systemtic Name: 3-benzamido-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O2S/c1-15-7-10-18(14-20(15)26-22(30)17-5-3-2-4-6-17)23(31)27-24-29-28-21(32-24)13-16-8-11-19(25)12-9-16/h2-12,14H,13H2,1H3,(H,26,30)(H,27,29,31)