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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-N-ethyl-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-N-ethyl-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-N-ethylbenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-N-ethylbenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-ethoxy-N-ethyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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)C3=CC=CC=C3OCC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H27N3O2S/c1-6-26(21(27)18-10-8-9-11-19(18)28-7-2)22-25-24-20(29-22)16-12-14-17(15-13-16)23(3,4)5/h8-15H,6-7H2,1-5H3