4-ethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]thiadiazole-5-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-2-20-21(29-25-24-20)22(26)23-14-6-7-15-27-18-10-12-19(13-11-18)28-16-17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-16H2,1H3,(H,23,26)