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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dimethylphenoxy)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dimethylphenoxy)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H25N3O2S/c1-4-5-8-17-20-21-18(24-17)19-16(22)7-6-11-23-15-10-9-13(2)12-14(15)3/h9-10,12H,4-8,11H2,1-3H3,(H,19,21,22)