2-phenyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21N3OS/c1-12-10-13(2)15(4)18(14(12)3)19-22-23-20(25-19)21-17(24)11-16-8-6-5-7-9-16/h5-10H,11H2,1-4H3,(H,21,23,24)