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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCOC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-5-6-16-19-20-17(23-16)18-15(21)9-10-22-14-11-12(2)7-8-13(14)3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20,21)