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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-6-16-19-20-17(23-16)18-15(21)7-5-10-22-14-11-12(2)8-9-13(14)3/h8-9,11H,4-7,10H2,1-3H3,(H,18,20,21)