5-(4-ethanoylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-14(2)16-4-10-19(11-5-16)23-26-27-24(31-23)25-22(29)21-13-12-20(30-21)18-8-6-17(7-9-18)15(3)28/h4-14H,1-3H3,(H,25,27,29)