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

Systemtic Name: 4-tert-butyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-20(2,3)14-11-9-13(10-12-14)18(25)24(4)19-23-22-17(26-19)15-7-5-6-8-16(15)21/h5-12H,1-4H3