3-acetamido-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-acetamido-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-12(2)14-7-9-15(10-8-14)19-23-24-20(27-19)22-18(26)16-5-4-6-17(11-16)21-13(3)25/h4-12H,1-3H3,(H,21,25)(H,22,24,26)