N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)-N-ethyl-acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)-N-ethylacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)-N-ethylacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)-N-ethyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3S/c1-7-27(21(28)15-16-8-13-19(29-5)20(14-16)30-6)23-26-25-22(31-23)17-9-11-18(12-10-17)24(2,3)4/h8-14H,7,15H2,1-6H3