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

Systemtic Name: 4-tert-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-benzamide Openeye Name: 4-tert-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-benzamide CAS Name: 4-tert-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylbenzamide IUPAC Name: 4-tert-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylbenzamide Traditional Name: 4-tert-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-7-26(21(27)15-8-10-17(11-9-15)23(2,3)4)22-25-24-20(30-22)16-12-18(28-5)14-19(13-16)29-6/h8-14H,7H2,1-6H3