N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-isopropoxy-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-isopropoxy-5-(4-mesylphenoxy)benzamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C23H21N3O6S2/c1-14(2)31-17-11-15(21(27)24-23-26-25-22(33-23)20-5-4-10-30-20)12-18(13-17)32-16-6-8-19(9-7-16)34(3,28)29/h4-14H,1-3H3,(H,24,26,27)