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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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