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

Systemtic Name: 4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-ethylphenoxy)-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=CC=C(C=C2)CC

Isomeric SMILES

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

InChI

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