N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-3-13-19-22-23-20(26-19)21-18(24)14-25-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,21,23,24)