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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CCC

InChI

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