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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H21N3O2S/c1-4-5-6-15-18-19-16(22-15)17-14(20)10-21-13-8-7-11(2)12(3)9-13/h7-9H,4-6,10H2,1-3H3,(H,17,19,20)