N-butyl-2-phenoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-butyl-2-phenoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-butyl-2-phenoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-butyl-2-phenoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-butyl-2-phenoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-butyl-2-phenoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-5-6-12-26(20(27)15-31-17-10-8-7-9-11-17)23-25-24-22(32-23)16-13-18(28-2)21(30-4)19(14-16)29-3/h7-11,13-14H,5-6,12,15H2,1-4H3