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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-14(2)17-9-11-19(12-10-17)22-26-27-23(30-22)25-21(29)13-20(24-16(4)28)18-7-5-15(3)6-8-18/h5-12,14,20H,13H2,1-4H3,(H,24,28)(H,25,27,29)