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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-3-5-9-18-21-22-19(25-18)20-17(23)8-6-14-24-16-12-10-15(7-4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(H,20,22,23)