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

Systemtic Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-benzamide Openeye Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-benzamide CAS Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxybenzamide IUPAC Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxybenzamide Traditional Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O3S/c1-5-27-18-8-6-7-15(13-18)20(26)23-21-25-24-19(29-21)14-28-17-11-9-16(10-12-17)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,25,26)