4-tert-butyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N4O2S/c1-14-6-8-17(9-7-14)21-26-27-22(30-21)25-19(28)15(2)24-20(29)16-10-12-18(13-11-16)23(3,4)5/h6-13,15H,1-5H3,(H,24,29)(H,25,27,28)