2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O2S/c1-14(2)15-6-8-17(9-7-15)21-24-25-22(28-21)23-20(26)13-27-19-11-10-16-4-3-5-18(16)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,23,25,26)