N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-(2-thienyl)acetamide CAS Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-(2-thienyl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC(=CC(=C2)OC)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC(=CC(=C2)OC)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H23N3O3S2/c1-13(2)12-23(18(24)11-17-6-5-7-27-17)20-22-21-19(28-20)14-8-15(25-3)10-16(9-14)26-4/h5-10,13H,11-12H2,1-4H3