N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2S/c1-5-7-10-19-23-24-20(27-19)22-18(25)9-8-15-26-17-13-11-16(12-14-17)21(3,4)6-2/h11-14H,5-10,15H2,1-4H3,(H,22,24,25)